Nitrobenzenes
Nitrobenzenes
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Filtered Search Results
2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
PubChem CID | 11101 |
---|---|
CAS | 552-89-6 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66927 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
IUPAC Name | 2-nitrobenzaldehyde |
InChI Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
3-Iodo-4-nitroanisole, 97%, Thermo Scientific Chemicals
CAS: 214279-40-0 Molecular Formula: C7H6INO3 Molecular Weight (g/mol): 279.03 MDL Number: MFCD01320682 InChI Key: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC Name: 2-iodo-4-methoxy-1-nitrobenzene SMILES: COC1=CC=C(C(I)=C1)[N+]([O-])=O
PubChem CID | 2733456 |
---|---|
CAS | 214279-40-0 |
Molecular Weight (g/mol) | 279.03 |
MDL Number | MFCD01320682 |
SMILES | COC1=CC=C(C(I)=C1)[N+]([O-])=O |
Synonym | 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro |
IUPAC Name | 2-iodo-4-methoxy-1-nitrobenzene |
InChI Key | NLTAHTYBZZSCIT-UHFFFAOYSA-N |
Molecular Formula | C7H6INO3 |
4-Nitrobenzaldehyde 98.0+%, TCI America™
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CAS: 555-16-8 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
PubChem CID | 541 |
---|---|
CAS | 555-16-8 |
Molecular Weight (g/mol) | 151.12 |
ChEBI | CHEBI:66926 |
MDL Number | MFCD00007346 |
SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
IUPAC Name | 4-nitrobenzaldehyde |
InChI Key | BXRFQSNOROATLV-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
3-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
PubChem CID | 7449 |
---|---|
CAS | 99-61-6 |
Molecular Weight (g/mol) | 151.12 |
MDL Number | MFCD00007249 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
IUPAC Name | 3-nitrobenzaldehyde |
InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3 |
5-Nitrosalicylaldehyde 97.0+%, TCI America™
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CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
PubChem CID | 66808 |
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CAS | 97-51-8 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00007337 |
SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
IUPAC Name | 2-hydroxy-5-nitrobenzaldehyde |
InChI Key | IHFRMUGEILMHNU-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
2-Hydroxy-5-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
PubChem CID | 66808 |
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CAS | 97-51-8 |
Molecular Weight (g/mol) | 167.12 |
MDL Number | MFCD00007337 |
SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
IUPAC Name | 2-hydroxy-5-nitrobenzaldehyde |
InChI Key | IHFRMUGEILMHNU-UHFFFAOYSA-N |
Molecular Formula | C7H5NO4 |
4-Methoxy-2-nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 96-96-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.152 MDL Number: MFCD00007152 InChI Key: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
PubChem CID | 66793 |
---|---|
CAS | 96-96-8 |
Molecular Weight (g/mol) | 168.152 |
ChEBI | CHEBI:48973 |
MDL Number | MFCD00007152 |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Synonym | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
IUPAC Name | 4-methoxy-2-nitroaniline |
InChI Key | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
2-Chloro-5-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
PubChem CID | 72933 |
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CAS | 6361-21-3 |
Molecular Weight (g/mol) | 185.56 |
MDL Number | MFCD00007293 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
Synonym | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
IUPAC Name | 2-chloro-5-nitrobenzaldehyde |
InChI Key | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO3 |
2,6-Dimethyl-4-nitroanisole, 99%, Thermo Scientific Chemicals
CAS: 14804-39-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00024537 InChI Key: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 IUPAC Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O
PubChem CID | 139835 |
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CAS | 14804-39-8 |
Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00024537 |
SMILES | COC1=C(C)C=C(C=C1C)[N+]([O-])=O |
Synonym | 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro |
IUPAC Name | 2-methoxy-1,3-dimethyl-5-nitrobenzene |
InChI Key | HSDNHFOJTRMGER-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3 |
2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, 98%, Thermo Scientific Chemicals
CAS: 200958-40-3 Molecular Formula: C7H3BrF3NO3 Molecular Weight (g/mol): 286.00 MDL Number: MFCD04973758 InChI Key: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
PubChem CID | 24721641 |
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CAS | 200958-40-3 |
Molecular Weight (g/mol) | 286.00 |
MDL Number | MFCD04973758 |
SMILES | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
IUPAC Name | 2-bromo-4-nitro-1-(trifluoromethoxy)benzene |
InChI Key | LVTAFGFYMLODQP-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF3NO3 |
2-Nitroanisole, 99%, Thermo Scientific Chemicals
CAS: 91-23-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007096 InChI Key: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC Name: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 7048 |
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CAS | 91-23-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:48722 |
MDL Number | MFCD00007096 |
SMILES | COC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
IUPAC Name | 1-methoxy-2-nitrobenzene |
InChI Key | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Nitroanisole, 97%, Thermo Scientific Chemicals
CAS: 100-17-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7485 |
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CAS | 100-17-4 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:1911 |
MDL Number | MFCD00007327 |
SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
IUPAC Name | 1-methoxy-4-nitrobenzene |
InChI Key | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
(2-Methoxy-5-nitrophenyl)acetic acid, 97%, Thermo Scientific Chemicals
CAS: 51073-04-2 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD02664832 InChI Key: TZQZNDOEOCOJFS-UHFFFAOYSA-N Synonym: 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid PubChem CID: 3519298 IUPAC Name: 2-(2-methoxy-5-nitrophenyl)acetic acid SMILES: COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O
PubChem CID | 3519298 |
---|---|
CAS | 51073-04-2 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD02664832 |
SMILES | COC1=C(CC(O)=O)C=C(C=C1)[N+]([O-])=O |
Synonym | 2-2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenyl acetic acid,2-methoxy-5-nitrophenylacetic acid,benzeneacetic acid, 2-methoxy-5-nitro,2-methoxy-5-nitro-phenyl-acetic acid |
IUPAC Name | 2-(2-methoxy-5-nitrophenyl)acetic acid |
InChI Key | TZQZNDOEOCOJFS-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™
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CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 70842 |
---|---|
CAS | 1145-76-2 |
Molecular Weight (g/mol) | 229.24 |
MDL Number | MFCD00024672 |
SMILES | [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
Synonym | Benzyl 4-Nitrophenyl Ether |
IUPAC Name | 1-(benzyloxy)-4-nitrobenzene |
InChI Key | YOVUXLHIVNBVKO-UHFFFAOYSA-N |
Molecular Formula | C13H11NO3 |
2-Bromo-4-methoxy-6-nitrophenol 98.0+%, TCI America™
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CAS: 115929-59-4 Molecular Formula: C7H6BrNO4 Molecular Weight (g/mol): 248.032 MDL Number: MFCD06797984 InChI Key: GAVVLRJHVWIDPK-UHFFFAOYSA-N PubChem CID: 11265140 IUPAC Name: 2-bromo-4-methoxy-6-nitrophenol SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br
PubChem CID | 11265140 |
---|---|
CAS | 115929-59-4 |
Molecular Weight (g/mol) | 248.032 |
MDL Number | MFCD06797984 |
SMILES | COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br |
IUPAC Name | 2-bromo-4-methoxy-6-nitrophenol |
InChI Key | GAVVLRJHVWIDPK-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO4 |