Benzodioxoles
Benzodioxoles
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Filtered Search Results
Berberine chloride, Thermo Scientific Chemicals
CAS: 633-65-8 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.817 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride,berberine hydrochloride,natural yellow 18,benzodioxide,berberinium chloride,berberine hcl,unii-uot4o1byv8,berberine chloride jan,uot4o1byv8 PubChem CID: 12456 ChEBI: CHEBI:31271 SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-]
PubChem CID | 12456 |
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CAS | 633-65-8 |
Molecular Weight (g/mol) | 371.817 |
ChEBI | CHEBI:31271 |
MDL Number | MFCD00011939 |
SMILES | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[Cl-] |
Synonym | berberine chloride,berberine hydrochloride,natural yellow 18,benzodioxide,berberinium chloride,berberine hcl,unii-uot4o1byv8,berberine chloride jan,uot4o1byv8 |
InChI Key | VKJGBAJNNALVAV-UHFFFAOYSA-M |
Molecular Formula | C20H18ClNO4 |
Piperonylamine 97.0+%, TCI America™
CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1-(2H-1,3-benzodioxol-5-yl)methanamine SMILES: NCC1=CC=C2OCOC2=C1
PubChem CID | 75799 |
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CAS | 2620-50-0 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00005840 |
SMILES | NCC1=CC=C2OCOC2=C1 |
Synonym | piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole |
IUPAC Name | 1-(2H-1,3-benzodioxol-5-yl)methanamine |
InChI Key | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Piperonylic Acid 98.0+%, TCI America™
CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 2H-1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1
PubChem CID | 7196 |
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CAS | 94-53-1 |
Molecular Weight (g/mol) | 166.13 |
MDL Number | MFCD00005830 |
SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
Synonym | piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid |
IUPAC Name | 2H-1,3-benzodioxole-5-carboxylic acid |
InChI Key | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
Molecular Formula | C8H6O4 |
SB 505124, Tocris Bioscience™
CAS: 694433-59-5 Molecular Formula: C20H21N3O2 Molecular Weight (g/mol): 335.407 InChI Key: WGZOTBUYUFBEPZ-UHFFFAOYSA-N Synonym: 2-4-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-4-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-4-2h-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-5-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-4-yl-6-methylpyridine,2-5-2h-1,3-benzodioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine,d0q5uh,2-5-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-4-yl-6-methylpyridine,2-5-benzo 1,3 dioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine,2-4-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-5-yl-6-methyl-pyridin PubChem CID: 9858940 IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine SMILES: CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4
PubChem CID | 9858940 |
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CAS | 694433-59-5 |
Molecular Weight (g/mol) | 335.407 |
SMILES | CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4 |
Synonym | 2-4-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-4-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-4-2h-1,3-benzodioxol-5-yl-2-tert-butyl-1h-imidazol-5-yl-6-methylpyridine,2-5-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-4-yl-6-methylpyridine,2-5-2h-1,3-benzodioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine,d0q5uh,2-5-benzo d 1,3 dioxol-5-yl-2-tert-butyl-1h-imidazol-4-yl-6-methylpyridine,2-5-benzo 1,3 dioxol-5-yl-2-tert-butyl-3h-imidazol-4-yl-6-methylpyridine,2-4-1,3-benzodioxol-5-yl-2-1,1-dimethylethyl-1h-imidazol-5-yl-6-methyl-pyridin |
IUPAC Name | 2-[4-(1,3-benzodioxol-5-yl)-2-tert-butyl-1H-imidazol-5-yl]-6-methylpyridine |
InChI Key | WGZOTBUYUFBEPZ-UHFFFAOYSA-N |
Molecular Formula | C20H21N3O2 |
5-Amino-2,2-difluoro-1,3-benzodioxole 98.0+%, TCI America™
CAS: 1544-85-0 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD00190144 InChI Key: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F
PubChem CID | 2736893 |
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CAS | 1544-85-0 |
Molecular Weight (g/mol) | 173.119 |
MDL Number | MFCD00190144 |
SMILES | C1=CC2=C(C=C1N)OC(O2)(F)F |
Synonym | 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine |
IUPAC Name | 2,2-difluoro-1,3-benzodioxol-5-amine |
InChI Key | CVYQRDKVWVBOFP-UHFFFAOYSA-N |
Molecular Formula | C7H5F2NO2 |
4',5'-Methylenedioxy-2'-nitroacetophenone, 96%, Thermo Scientific Chemicals
CAS: 56136-84-6 Molecular Formula: C9H7NO5 Molecular Weight (g/mol): 209.157 MDL Number: MFCD00053045 InChI Key: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2
PubChem CID | 92022 |
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CAS | 56136-84-6 |
Molecular Weight (g/mol) | 209.157 |
MDL Number | MFCD00053045 |
SMILES | CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2 |
Synonym | 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene |
IUPAC Name | 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone |
InChI Key | BQONDGIXVHVIIR-UHFFFAOYSA-N |
Molecular Formula | C9H7NO5 |
4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%, Thermo Scientific Chemicals
CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
PubChem CID | 62098 |
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CAS | 55418-52-5 |
Molecular Weight (g/mol) | 192.214 |
MDL Number | MFCD00016910 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
3,4-(Methylenedioxy)phenylacetic acid, 98%, Thermo Scientific Chemicals
CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O
PubChem CID | 76115 |
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CAS | 2861-28-1 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00014576 |
SMILES | C1OC2=C(O1)C=C(C=C2)CC(=O)O |
Synonym | 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)acetic acid |
InChI Key | ODVLMCWNGKLROU-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
6-Bromopiperonal 98.0+%, TCI America™
CAS: 15930-53-7 Molecular Formula: C8H5BrO3 Molecular Weight (g/mol): 229.03 MDL Number: MFCD00022952 InChI Key: CSQUXTSIDQURDV-UHFFFAOYSA-N Synonym: 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy PubChem CID: 95062 IUPAC Name: 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde SMILES: BrC1=CC2=C(OCO2)C=C1C=O
PubChem CID | 95062 |
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CAS | 15930-53-7 |
Molecular Weight (g/mol) | 229.03 |
MDL Number | MFCD00022952 |
SMILES | BrC1=CC2=C(OCO2)C=C1C=O |
Synonym | 6-bromopiperonal,6-bromo-benzo 1,3 dioxole-5-carbaldehyde,2-bromo-4,5-methylenedioxybenzaldehyde,piperonal, 6-bromo,6-bromobenzo d 1,3 dioxole-5-carbaldehyde,6-bromo-1,3-benzodioxole-5-carboxaldehyde,6-bromo-2h-1,3-benzodioxole-5-carbaldehyde,1,3-benzodioxole-5-carboxaldehyde, 6-bromo,6-bromobenzo 1,3 dioxole-5-carbaldehyde,benzaldehyde, 2-bromo-4,5-methylenedioxy |
IUPAC Name | 6-bromo-2H-1,3-benzodioxole-5-carbaldehyde |
InChI Key | CSQUXTSIDQURDV-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO3 |
3,4-(Methylenedioxy)aniline, 97%, Thermo Scientific Chemicals
CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
PubChem CID | 84310 |
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CAS | 14268-66-7 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00005832 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
IUPAC Name | 1,3-benzodioxol-5-amine |
InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%, Thermo Scientific Chemicals
CAS: 1484-85-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00060509 InChI Key: RRIRDPSOCUCGBV-UHFFFAOYSA-N Synonym: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN
PubChem CID | 73874 |
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CAS | 1484-85-1 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00060509 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN |
Synonym | homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)ethanamine |
InChI Key | RRIRDPSOCUCGBV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
5-Bromo-2,2-difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals
CAS: 33070-32-5 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F
PubChem CID | 2736271 |
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CAS | 33070-32-5 |
Molecular Weight (g/mol) | 237 |
MDL Number | MFCD00236212 |
SMILES | C1=CC2=C(C=C1Br)OC(O2)(F)F |
Synonym | 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole |
IUPAC Name | 5-bromo-2,2-difluoro-1,3-benzodioxole |
InChI Key | SZRHWHHXVXSGMT-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF2O2 |
1,2-Methylenedioxy-4-nitrobenzene, 98+%, Thermo Scientific Chemicals
CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
PubChem CID | 75798 |
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CAS | 2620-44-2 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00005824 |
SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
Synonym | 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro |
IUPAC Name | 5-nitro-1,3-benzodioxole |
InChI Key | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
Piperonylic acid hydrazide, 97%, Thermo Scientific Chemicals
CAS: 22026-39-7 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00060505 InChI Key: RAXBGBHBUFGWPG-UHFFFAOYSA-N Synonym: 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide PubChem CID: 89158 IUPAC Name: 1,3-benzodioxole-5-carbohydrazide SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NN
PubChem CID | 89158 |
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CAS | 22026-39-7 |
Molecular Weight (g/mol) | 180.163 |
MDL Number | MFCD00060505 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)NN |
Synonym | 3,4-methylenedioxybenzhydrazide,benzo d 1,3 dioxole-5-carbohydrazide,piperonylic acid hydrazide,2h-1,3-benzodioxole-5-carbohydrazide,3,4-methylenedioxybenzoic acid hydrazide,3,4-methylenedioxy benzohydrazide,1,3-benzodioxole-5-carboxylic acid, hydrazide,3,4-methylenedioxy benzhydrazide,benzo 1,3 dioxole-5-carboxylic acid hydrazide,2h-benzo d 1,3-dioxolane-5-carbohydrazide |
IUPAC Name | 1,3-benzodioxole-5-carbohydrazide |
InChI Key | RAXBGBHBUFGWPG-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O3 |