Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.

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421 – 435 of 1,729 results

421

3-Fluoro-5-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 171243-30-4 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.555 MDL Number: MFCD00061157 InChI Key: BGAKSLBTFLVNAH-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzoyl chloride,3-fluoro-5-trifluoromethyl benzoylchloride,buttpark 32\01-72,alpha,alpha,alpha,5-tetrafluoro-m-toluoyl chloride,3-fluoro-5-trifluoromethyl benzoic acid chloride,5-fluoro-3-trifluoromethyl benzoyl chloride,acmc-1ceeg,attercop-chm at107067,3-fluoro-5-trifluoromethyl-benzoyl chloride PubChem CID: 519364 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C(=O)Cl

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Specifications

PubChem CID	519364
CAS	171243-30-4
Molecular Weight (g/mol)	226.555
MDL Number	MFCD00061157
SMILES	C1=C(C=C(C=C1C(F)(F)F)F)C(=O)Cl
Synonym	3-fluoro-5-trifluoromethyl benzoyl chloride,3-fluoro-5-trifluoromethyl benzoylchloride,buttpark 32\01-72,alpha,alpha,alpha,5-tetrafluoro-m-toluoyl chloride,3-fluoro-5-trifluoromethyl benzoic acid chloride,5-fluoro-3-trifluoromethyl benzoyl chloride,acmc-1ceeg,attercop-chm at107067,3-fluoro-5-trifluoromethyl-benzoyl chloride
IUPAC Name	3-fluoro-5-(trifluoromethyl)benzoyl chloride
InChI Key	BGAKSLBTFLVNAH-UHFFFAOYSA-N
Molecular Formula	C8H3ClF4O

422

3-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 161622-05-5 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061293 InChI Key: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

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Specifications

PubChem CID	519222
CAS	161622-05-5
Molecular Weight (g/mol)	207.10
MDL Number	MFCD00061293
SMILES	[O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym	3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71
IUPAC Name	3-fluoro-5-(trifluoromethyl)benzoate
InChI Key	NSGKIIGVPBTOBF-UHFFFAOYSA-M
Molecular Formula	C8H3F4O2

423

2-Fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 392-85-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000374 InChI Key: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonym: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)F

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Specifications

PubChem CID	9807
CAS	392-85-8
Molecular Weight (g/mol)	164.103
MDL Number	MFCD00000374
SMILES	C1=CC=C(C(=C1)C(F)(F)F)F
Synonym	2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene
IUPAC Name	1-fluoro-2-(trifluoromethyl)benzene
InChI Key	BGVGHYOIWIALFF-UHFFFAOYSA-N
Molecular Formula	C7H4F4

424

2-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 115029-23-7 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061292 InChI Key: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F

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Specifications

PubChem CID	688292
CAS	115029-23-7
Molecular Weight (g/mol)	207.10
MDL Number	MFCD00061292
SMILES	[O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
Synonym	2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f
IUPAC Name	2-fluoro-5-(trifluoromethyl)benzoate
InChI Key	LIFKXWNFWIUMJT-UHFFFAOYSA-M
Molecular Formula	C8H3F4O2

425

4-(Trifluoromethyl)benzamidine Hydrochloride 98.0+%, TCI America™

CAS: 38980-96-0 Molecular Formula: C8H8ClF3N2 Molecular Weight (g/mol): 224.611 MDL Number: MFCD04114431 InChI Key: DKIFMADLURULQV-UHFFFAOYSA-N PubChem CID: 12535791 IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl

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Specifications

PubChem CID	12535791
CAS	38980-96-0
Molecular Weight (g/mol)	224.611
MDL Number	MFCD04114431
SMILES	C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl
IUPAC Name	4-(trifluoromethyl)benzenecarboximidamide;hydrochloride
InChI Key	DKIFMADLURULQV-UHFFFAOYSA-N
Molecular Formula	C8H8ClF3N2

426

3-(Trifluoromethyl)benzyl Bromide 98.0+%, TCI America™

CAS: 402-23-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00000395 InChI Key: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1

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Specifications

PubChem CID	123061
CAS	402-23-3
Molecular Weight (g/mol)	239.04
MDL Number	MFCD00000395
SMILES	FC(F)(F)C1=CC=CC(CBr)=C1
Synonym	3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene
IUPAC Name	1-(bromomethyl)-3-(trifluoromethyl)benzene
InChI Key	MYYYZNVAUZVXBO-UHFFFAOYSA-N
Molecular Formula	C8H6BrF3

427

2-Fluoro-6-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™

CAS: 60611-24-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00061273 InChI Key: FAKUGVHRTLCKHB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 PubChem CID: 521933 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzaldehyde SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F

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Specifications

PubChem CID	521933
CAS	60611-24-7
Molecular Weight (g/mol)	192.11
MDL Number	MFCD00061273
SMILES	FC1=CC=CC(=C1C=O)C(F)(F)F
Synonym	2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495
IUPAC Name	2-fluoro-6-(trifluoromethyl)benzaldehyde
InChI Key	FAKUGVHRTLCKHB-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

428

4-Fluoro-2-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™

CAS: 90176-80-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: NONOHEMDNFTKCZ-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzaldehyde,2-trifluoromethyl-4-fluorobenzaldehyde,4-fluoro-2-trifluoromethyl-benzaldehyde,benzaldehyde, 4-fluoro-2-trifluoromethyl,5-fluoro-2-formylbenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolualdehyde,pubchem4241,ksc487q2t,paragos 530044 PubChem CID: 522940 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1F)C(F)(F)F)C=O

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Specifications

PubChem CID	522940
CAS	90176-80-0
Molecular Weight (g/mol)	192.113
SMILES	C1=CC(=C(C=C1F)C(F)(F)F)C=O
Synonym	4-fluoro-2-trifluoromethyl benzaldehyde,2-trifluoromethyl-4-fluorobenzaldehyde,4-fluoro-2-trifluoromethyl-benzaldehyde,benzaldehyde, 4-fluoro-2-trifluoromethyl,5-fluoro-2-formylbenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolualdehyde,pubchem4241,ksc487q2t,paragos 530044
IUPAC Name	4-fluoro-2-(trifluoromethyl)benzaldehyde
InChI Key	NONOHEMDNFTKCZ-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

429

Fluoxetine Hydrochloride 98.0+%, TCI America™

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

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Specifications

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

430

2-(3-Trifluoromethylanilino)nicotinic Acid 98.0+%, TCI America™

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

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Specifications

PubChem CID	4488
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

431

2-(4-Trifluoromethylphenyl)ethylamine 98.0+%, TCI America™

CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F

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Specifications

PubChem CID	1988106
CAS	775-00-8
Molecular Weight (g/mol)	189.181
MDL Number	MFCD01529875
SMILES	C1=CC(=CC=C1CCN)C(F)(F)F
Synonym	4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine
IUPAC Name	2-[4-(trifluoromethyl)phenyl]ethanamine
InChI Key	HMFOBPNVAAAACP-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

432

1-Iodo-3,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™

CAS: 328-73-4 Molecular Formula: C8H3F6I Molecular Weight (g/mol): 340.007 MDL Number: MFCD00040837 InChI Key: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonym: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp PubChem CID: 630970 IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F

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Specifications

PubChem CID	630970
CAS	328-73-4
Molecular Weight (g/mol)	340.007
MDL Number	MFCD00040837
SMILES	C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
Synonym	1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp
IUPAC Name	1-iodo-3,5-bis(trifluoromethyl)benzene
InChI Key	VDPIZIZDKPFXLI-UHFFFAOYSA-N
Molecular Formula	C8H3F6I

433

4-(Trifluoromethyl)benzylamine 98.0+%, TCI America™

CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	76804
CAS	3300-51-4
Molecular Weight (g/mol)	175.15
MDL Number	MFCD00010220
SMILES	NCC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
IUPAC Name	1-[4-(trifluoromethyl)phenyl]methanamine
InChI Key	PRDBLLIPPDOICK-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

434

4-Chloro-3-(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™

CAS: 327-78-6 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00013874 InChI Key: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 PubChem CID: 2733265 IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl

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Specifications

PubChem CID	2733265
CAS	327-78-6
Molecular Weight (g/mol)	221.563
MDL Number	MFCD00013874
SMILES	C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
Synonym	4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027
IUPAC Name	1-chloro-4-isocyanato-2-(trifluoromethyl)benzene
InChI Key	NBJZEUQTGLSUOB-UHFFFAOYSA-N
Molecular Formula	C8H3ClF3NO

435

5-Amino-2-nitrobenzotrifluoride 98.0+%, TCI America™

CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	94955
CAS	393-11-3
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00014717
SMILES	NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
Synonym	4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride
IUPAC Name	4-nitro-3-(trifluoromethyl)aniline
InChI Key	UTKUVRNVYFTEHF-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2O2

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