Trifluoromethylbenzenes
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Trifluoromethylbenzenes
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Filtered Search Results
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1,3,5-Tris(trifluoromethyl)benzene 98.0+%, TCI America™
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CAS: 729-81-7 Molecular Formula: C9H3F9 Molecular Weight (g/mol): 282.109 MDL Number: MFCD00054722 InChI Key: ZMAUHKSOLPYPDB-UHFFFAOYSA-N PubChem CID: 123085 IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F
PubChem CID | 123085 |
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CAS | 729-81-7 |
Molecular Weight (g/mol) | 282.109 |
MDL Number | MFCD00054722 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F |
IUPAC Name | 1,3,5-tris(trifluoromethyl)benzene |
InChI Key | ZMAUHKSOLPYPDB-UHFFFAOYSA-N |
Molecular Formula | C9H3F9 |
Benzotrifluoride, 99%, Thermo Scientific Chemicals
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
PubChem CID | 7368 |
---|---|
CAS | 98-08-8 |
Molecular Weight (g/mol) | 146.112 |
ChEBI | CHEBI:36810 |
MDL Number | MFCD00000372 |
SMILES | C1=CC=C(C=C1)C(F)(F)F |
Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
IUPAC Name | trifluoromethylbenzene |
InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
Molecular Formula | C7H5F3 |
2,4-Dichlorobenzotrifluoride 98.0+%, TCI America™
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CAS: 320-60-5 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000582 InChI Key: KALSHRGEFLVFHE-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzotrifluoride,2,4-dichloro-1-trifluoromethyl benzene,benzene, 2,4-dichloro-1-trifluoromethyl,unii-18v6zm0fjt,1,3-dichloro-4-trifluoromethyl benzene,2,4-dichloro-alpha,alpha,alpha-trifluorotoluene,18v6zm0fjt,2,4-dichloro-a,a,a-trifluorotoluene,pubchem5438,2,4-dichloro trifluoromethyl benzene PubChem CID: 9443 IUPAC Name: 2,4-dichloro-1-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)Cl)C(F)(F)F
PubChem CID | 9443 |
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CAS | 320-60-5 |
Molecular Weight (g/mol) | 214.996 |
MDL Number | MFCD00000582 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C(F)(F)F |
Synonym | 2,4-dichlorobenzotrifluoride,2,4-dichloro-1-trifluoromethyl benzene,benzene, 2,4-dichloro-1-trifluoromethyl,unii-18v6zm0fjt,1,3-dichloro-4-trifluoromethyl benzene,2,4-dichloro-alpha,alpha,alpha-trifluorotoluene,18v6zm0fjt,2,4-dichloro-a,a,a-trifluorotoluene,pubchem5438,2,4-dichloro trifluoromethyl benzene |
IUPAC Name | 2,4-dichloro-1-(trifluoromethyl)benzene |
InChI Key | KALSHRGEFLVFHE-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2F3 |
Fluoxetine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 56296-78-7 Molecular Formula: C17H19ClF3NO Molecular Weight (g/mol): 345.79 MDL Number: MFCD00214288 InChI Key: GIYXAJPCNFJEHY-UHFFFAOYSA-N Synonym: fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan PubChem CID: 62857 IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
PubChem CID | 62857 |
---|---|
CAS | 56296-78-7 |
Molecular Weight (g/mol) | 345.79 |
MDL Number | MFCD00214288 |
SMILES | CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl |
Synonym | fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan |
IUPAC Name | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride |
InChI Key | GIYXAJPCNFJEHY-UHFFFAOYSA-N |
Molecular Formula | C17H19ClF3NO |
4-(Trifluoromethyl)phenylhydrazine, 95%, Thermo Scientific Chemicals
CAS: 368-90-1 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.14 MDL Number: MFCD00042508 InChI Key: DBNLGTYGKCMLLR-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine PubChem CID: 136200 IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine SMILES: NNC1=CC=C(C=C1)C(F)(F)F
PubChem CID | 136200 |
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CAS | 368-90-1 |
Molecular Weight (g/mol) | 176.14 |
MDL Number | MFCD00042508 |
SMILES | NNC1=CC=C(C=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine |
IUPAC Name | [4-(trifluoromethyl)phenyl]hydrazine |
InChI Key | DBNLGTYGKCMLLR-UHFFFAOYSA-N |
Molecular Formula | C7H7F3N2 |
alpha,alpha,alpha-Trifluorotoluene, 99+%, Thermo Scientific Chemicals
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
PubChem CID | 7368 |
---|---|
CAS | 98-08-8 |
Molecular Weight (g/mol) | 146.11 |
ChEBI | CHEBI:36810 |
MDL Number | MFCD00000372 |
SMILES | C1=CC=C(C=C1)C(F)(F)F |
Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
IUPAC Name | trifluoromethylbenzene |
InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
Molecular Formula | C7H5F3 |
4-Chlorobenzotrifluoride, 98%, Thermo Scientific Chemicals
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.56 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
PubChem CID | 7394 |
---|---|
CAS | 98-56-6 |
Molecular Weight (g/mol) | 180.56 |
MDL Number | MFCD00000627 |
SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
Molecular Formula | C7H4ClF3 |
Chlorobis[4-(trifluoromethyl)phenyl]phosphine, 97%, Thermo Scientific Chemicals
CAS: 13685-24-0 Molecular Formula: C14H8ClF6P Molecular Weight (g/mol): 356.632 MDL Number: MFCD04972304 InChI Key: PBLUOOURLNAOAJ-UHFFFAOYSA-N Synonym: bis 4-trifluoromethylphenyl chlorophosphine,chlorobis 4-trifluoromethyl phenyl phosphine,bis 4-trifluoromethyl phenyl chlorophosphine,chlorobis 4-trifluoromethyl phenyl phosphane,acmc-20alnb,chloro-bis 4-trifluoromethyl phenyl phosphane PubChem CID: 4379933 IUPAC Name: chloro-bis[4-(trifluoromethyl)phenyl]phosphane SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)Cl
PubChem CID | 4379933 |
---|---|
CAS | 13685-24-0 |
Molecular Weight (g/mol) | 356.632 |
MDL Number | MFCD04972304 |
SMILES | C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)Cl |
Synonym | bis 4-trifluoromethylphenyl chlorophosphine,chlorobis 4-trifluoromethyl phenyl phosphine,bis 4-trifluoromethyl phenyl chlorophosphine,chlorobis 4-trifluoromethyl phenyl phosphane,acmc-20alnb,chloro-bis 4-trifluoromethyl phenyl phosphane |
IUPAC Name | chloro-bis[4-(trifluoromethyl)phenyl]phosphane |
InChI Key | PBLUOOURLNAOAJ-UHFFFAOYSA-N |
Molecular Formula | C14H8ClF6P |
3,5-Bis(trifluoromethyl)benzeneboronic acid, 97+%, Thermo Scientific Chemicals
CAS: 73852-19-4 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 156265 |
---|---|
CAS | 73852-19-4 |
Molecular Weight (g/mol) | 257.93 |
MDL Number | MFCD00051850 |
SMILES | OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol |
IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
Molecular Formula | C8H5BF6O2 |
2-(Trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 444-30-4 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002222 InChI Key: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC Name: 2-(trifluoromethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O
PubChem CID | 67958 |
---|---|
CAS | 444-30-4 |
Molecular Weight (g/mol) | 162.111 |
MDL Number | MFCD00002222 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)O |
Synonym | 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene |
IUPAC Name | 2-(trifluoromethyl)phenol |
InChI Key | ZOQOPXVJANRGJZ-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O |
3-(Trifluoromethyl)phenyltrimethylammonium Hydroxide (5% in Methanol), TCI America™
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CAS: 68254-41-1 Molecular Formula: C10H14F3NO Molecular Weight (g/mol): 221.223 MDL Number: MFCD00059473 InChI Key: BFPOZPZYPNVMHU-UHFFFAOYSA-M Synonym: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;hydroxide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
PubChem CID | 2760772 |
---|---|
CAS | 68254-41-1 |
Molecular Weight (g/mol) | 221.223 |
MDL Number | MFCD00059473 |
SMILES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-] |
Synonym | 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide |
IUPAC Name | trimethyl-[3-(trifluoromethyl)phenyl]azanium;hydroxide |
InChI Key | BFPOZPZYPNVMHU-UHFFFAOYSA-M |
Molecular Formula | C10H14F3NO |
4-(Trifluoromethyl)aniline, ≥97%, Thermo Scientific™
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
PubChem CID | 9964 |
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CAS | 455-14-1 |
Molecular Weight (g/mol) | 161.127 |
ChEBI | CHEBI:40750 |
MDL Number | MFCD00064396 |
SMILES | C1=CC(=CC=C1C(F)(F)F)N |
Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
IUPAC Name | 4-(trifluoromethyl)aniline |
InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
Molecular Formula | C7H6F3N |
Niflumic acid, 99+%, Thermo Scientific Chemicals
CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
PubChem CID | 4488 |
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CAS | 4394-00-7 |
Molecular Weight (g/mol) | 282.22 |
ChEBI | CHEBI:34888 |
MDL Number | MFCD00010569 |
SMILES | OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F |
Synonym | niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french |
IUPAC Name | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
InChI Key | JZFPYUNJRRFVQU-UHFFFAOYSA-N |
Molecular Formula | C13H9F3N2O2 |
3,5-Dinitrobenzotrifluoride 98.0+%, TCI America™
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CAS: 401-99-0 Molecular Formula: C7H3F3N2O4 Molecular Weight (g/mol): 236.106 MDL Number: MFCD00007233 InChI Key: QZADIXWDDVQVKM-UHFFFAOYSA-N PubChem CID: 123060 IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
PubChem CID | 123060 |
---|---|
CAS | 401-99-0 |
Molecular Weight (g/mol) | 236.106 |
MDL Number | MFCD00007233 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F |
IUPAC Name | 1,3-dinitro-5-(trifluoromethyl)benzene |
InChI Key | QZADIXWDDVQVKM-UHFFFAOYSA-N |
Molecular Formula | C7H3F3N2O4 |
4-(Trifluoromethyl)benzhydrazide, 98%, Thermo Scientific Chemicals
CAS: 339-59-3 Molecular Formula: C8H7F3N2O Molecular Weight (g/mol): 204.15 MDL Number: MFCD00051703 InChI Key: GKBDXTNCBPZMFX-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 PubChem CID: 520662 IUPAC Name: 4-(trifluoromethyl)benzohydrazide SMILES: NNC(=O)C1=CC=C(C=C1)C(F)(F)F
PubChem CID | 520662 |
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CAS | 339-59-3 |
Molecular Weight (g/mol) | 204.15 |
MDL Number | MFCD00051703 |
SMILES | NNC(=O)C1=CC=C(C=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 |
IUPAC Name | 4-(trifluoromethyl)benzohydrazide |
InChI Key | GKBDXTNCBPZMFX-UHFFFAOYSA-N |
Molecular Formula | C8H7F3N2O |