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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (91,111)
Phenols (18,216)
Naphthalenes (5,660)
Phenol esters (2,133)
Fluorenes (1,268)
Unsubstituted Phenols (1,255)
Thiophenols (626)
Anthracenes (491)
Indanes (399)
Phenanthrenes and derivatives (359)
Tetralins (338)
Triphenyl compounds (276)
Pyrenes (267)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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6,661 – 6,675 of 109,301 results
6,661

4-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128796-39-4 Molecular Formula: C7H6BF3O2 MDL Number: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N PubChem CID: 2734389 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid

PubChem CID 2734389
CAS 128796-39-4
MDL Number MFCD00151855
IUPAC Name [4-(trifluoromethyl)phenyl]boronic acid
InChI Key ALMFIOZYDASRRC-UHFFFAOYSA-N
Molecular Formula C7H6BF3O2
6,662

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

CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F

PubChem CID 89101
CAS 21906-39-8
Molecular Weight (g/mol) 202.176
MDL Number MFCD00000397
SMILES CC(=O)CC1=CC(=CC=C1)C(F)(F)F
Synonym 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl
IUPAC Name 1-[3-(trifluoromethyl)phenyl]propan-2-one
InChI Key JPHQCDCEBDRIOL-UHFFFAOYSA-N
Molecular Formula C10H9F3O
6,663

3-Chloro-4-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 78068-85-6 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00042207 InChI Key: BKHVEYHSOXVAOP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene PubChem CID: 157153 IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Cl)C(F)(F)F

PubChem CID 157153
CAS 78068-85-6
Molecular Weight (g/mol) 198.54
MDL Number MFCD00042207
SMILES FC1=CC=C(C=C1Cl)C(F)(F)F
Synonym 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene
IUPAC Name 2-chloro-1-fluoro-4-(trifluoromethyl)benzene
InChI Key BKHVEYHSOXVAOP-UHFFFAOYSA-N
Molecular Formula C7H3ClF4
6,664

CCG-1423 98.0+%, TCI America™

CAS: 285986-88-1 Molecular Formula: C18H13ClF6N2O3 Molecular Weight (g/mol): 454.753 MDL Number: MFCD01566719 InChI Key: DSMXVSGJIDFLKP-UHFFFAOYSA-N Synonym: N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide PubChem CID: 2726015 IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

PubChem CID 2726015
CAS 285986-88-1
Molecular Weight (g/mol) 454.753
MDL Number MFCD01566719
SMILES CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Synonym N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide
IUPAC Name N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide
InChI Key DSMXVSGJIDFLKP-UHFFFAOYSA-N
Molecular Formula C18H13ClF6N2O3
6,665

trans,trans-1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one 98.0+%, TCI America™

CAS: 103836-71-1 Molecular Formula: C19H12F6O Molecular Weight (g/mol): 370.294 InChI Key: OIUBVYQZMUKRRF-YDWXAUTNSA-N Synonym: trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone PubChem CID: 5373276 IUPAC Name: (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one SMILES: C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

PubChem CID 5373276
CAS 103836-71-1
Molecular Weight (g/mol) 370.294
SMILES C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym trans,trans-Bis[4-(trifluoromethyl)benzal]acetone, trans,trans-Bis[4-(trifluoromethyl)benzylidene]acetone, trans,trans-Bis[4-(trifluoromethyl)styryl] Ketone
IUPAC Name (1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one
InChI Key OIUBVYQZMUKRRF-YDWXAUTNSA-N
Molecular Formula C19H12F6O
6,666

3-Chloro-4-iodobenzotrifluoride (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 141738-80-9 Molecular Formula: C7H3ClF3I Molecular Weight (g/mol): 306.45 MDL Number: MFCD00042562 InChI Key: ULJRBVGSKAKZKQ-UHFFFAOYSA-N Synonym: 3-chloro-4-iodobenzotrifluoride,2-chloro-1-iodo-4-trifluoromethyl benzene,2-chloro-4-trifluoromethyl iodobenzene,benzene, 2-chloro-1-iodo-4-trifluoromethyl,pubchem1973,acmc-209cms,buttpark 9857-21,2-chloro-4-trifluoromethyliodobenzene PubChem CID: 2736612 IUPAC Name: 2-chloro-1-iodo-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(I)C(Cl)=C1

PubChem CID 2736612
CAS 141738-80-9
Molecular Weight (g/mol) 306.45
MDL Number MFCD00042562
SMILES FC(F)(F)C1=CC=C(I)C(Cl)=C1
Synonym 3-chloro-4-iodobenzotrifluoride,2-chloro-1-iodo-4-trifluoromethyl benzene,2-chloro-4-trifluoromethyl iodobenzene,benzene, 2-chloro-1-iodo-4-trifluoromethyl,pubchem1973,acmc-209cms,buttpark 9857-21,2-chloro-4-trifluoromethyliodobenzene
IUPAC Name 2-chloro-1-iodo-4-(trifluoromethyl)benzene
InChI Key ULJRBVGSKAKZKQ-UHFFFAOYSA-N
Molecular Formula C7H3ClF3I
6,667

2-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™

CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 InChI Key: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl

PubChem CID 136616
CAS 776-04-5
Molecular Weight (g/mol) 244.612
SMILES C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
Synonym 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride
IUPAC Name 2-(trifluoromethyl)benzenesulfonyl chloride
InChI Key ZIZGWNOAHUCACM-UHFFFAOYSA-N
Molecular Formula C7H4ClF3O2S
6,668

4-Bromo-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™

CAS: 1735-53-1 Molecular Formula: C8H3BrF3N Molecular Weight (g/mol): 250.018 MDL Number: MFCD03095347 InChI Key: KSXUIQQDHHFSRN-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z PubChem CID: 10800647 IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Br

PubChem CID 10800647
CAS 1735-53-1
Molecular Weight (g/mol) 250.018
MDL Number MFCD03095347
SMILES C1=CC(=C(C=C1C#N)C(F)(F)F)Br
Synonym 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z
IUPAC Name 4-bromo-3-(trifluoromethyl)benzonitrile
InChI Key KSXUIQQDHHFSRN-UHFFFAOYSA-N
Molecular Formula C8H3BrF3N
6,669

3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™

CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F

PubChem CID 2736323
CAS 130723-13-6
Molecular Weight (g/mol) 242.999
MDL Number MFCD00042498
SMILES C1=C(C=C(C=C1F)Br)C(F)(F)F
Synonym 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl
IUPAC Name 1-bromo-3-fluoro-5-(trifluoromethyl)benzene
InChI Key LIGBGEJPUQBLTG-UHFFFAOYSA-N
Molecular Formula C7H3BrF4
6,670

5-Bromo-2-chlorobenzotrifluoride 98.0+%, TCI America™

CAS: 445-01-2 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00000601 InChI Key: XGOCKBMEZPNDPJ-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene PubChem CID: 67959 IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Cl

PubChem CID 67959
CAS 445-01-2
Molecular Weight (g/mol) 259.45
MDL Number MFCD00000601
SMILES FC(F)(F)C1=CC(Br)=CC=C1Cl
Synonym 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene
IUPAC Name 4-bromo-1-chloro-2-(trifluoromethyl)benzene
InChI Key XGOCKBMEZPNDPJ-UHFFFAOYSA-N
Molecular Formula C7H3BrClF3
6,671

Methyl 3-(Trifluoromethyl)benzoate 98.0+%, TCI America™

CAS: 2557-13-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 InChI Key: QQHNNQCWKYFNAC-UHFFFAOYSA-N Synonym: methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride PubChem CID: 520213 IUPAC Name: methyl 3-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)C(F)(F)F

PubChem CID 520213
CAS 2557-13-3
Molecular Weight (g/mol) 204.148
SMILES COC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride
IUPAC Name methyl 3-(trifluoromethyl)benzoate
InChI Key QQHNNQCWKYFNAC-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
6,672

Flutamide 98.0+%, TCI America™

CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N Synonym: flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida PubChem CID: 3397 ChEBI: CHEBI:5132 IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O

PubChem CID 3397
CAS 13311-84-7
Molecular Weight (g/mol) 276.22
ChEBI CHEBI:5132
MDL Number MFCD00072009
SMILES CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
Synonym flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida
IUPAC Name 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
InChI Key MKXKFYHWDHIYRV-UHFFFAOYSA-N
Molecular Formula C11H11F3N2O3
6,673

Methyl 2-Amino-4-(trifluoromethyl)benzoate 98.0+%, TCI America™

CAS: 61500-87-6 Molecular Formula: C9H8F3NO2 Molecular Weight (g/mol): 219.163 MDL Number: MFCD08543939 InChI Key: DZICUHOFOOPVFM-UHFFFAOYSA-N Synonym: 2-Amino-4-(trifluoromethyl)benzoic Acid Methyl Ester PubChem CID: 12601886 IUPAC Name: methyl 2-amino-4-(trifluoromethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 12601886
CAS 61500-87-6
Molecular Weight (g/mol) 219.163
MDL Number MFCD08543939
SMILES COC(=O)C1=C(C=C(C=C1)C(F)(F)F)N
Synonym 2-Amino-4-(trifluoromethyl)benzoic Acid Methyl Ester
IUPAC Name methyl 2-amino-4-(trifluoromethyl)benzoate
InChI Key DZICUHOFOOPVFM-UHFFFAOYSA-N
Molecular Formula C9H8F3NO2
6,674

2-Chlorobenzotrifluoride 98.0+%, TCI America™

CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl

PubChem CID 6921
CAS 88-16-4
Molecular Weight (g/mol) 180.554
MDL Number MFCD00000561
SMILES C1=CC=C(C(=C1)C(F)(F)F)Cl
Synonym 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride
IUPAC Name 1-chloro-2-(trifluoromethyl)benzene
InChI Key DGRVQOKCSKDWIH-UHFFFAOYSA-N
Molecular Formula C7H4ClF3
6,675

3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™

CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 606105
CAS 207974-07-0
Molecular Weight (g/mol) 207.214
MDL Number MFCD00052715
SMILES CSC1=C(C=C(C=C1)C(F)(F)F)N
Synonym 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785
IUPAC Name 2-methylsulfanyl-5-(trifluoromethyl)aniline
InChI Key OQFOLJGOVFYDHZ-UHFFFAOYSA-N
Molecular Formula C8H8F3NS