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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 (64,928)
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Naphthalenes (4,958)
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Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (428)
Anthracenes (400)
Tetralins (329)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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676 – 690 of 73,817 results
676

4-Cyano-4'-n-octylbiphenyl 98.0+%, TCI America™
SDP

CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 104289
CAS 52709-84-9
Molecular Weight (g/mol) 291.44
MDL Number MFCD00075146
SMILES CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl
IUPAC Name 4'-octyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key CSQPODPWWMOTIY-UHFFFAOYSA-N
Molecular Formula C21H25N
677

4-(Trifluoromethyl)styrene, 98+%, stabilized with 0.1% 4-tert-butylcatechol

CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F

PubChem CID 2782798
CAS 402-50-6
Molecular Weight (g/mol) 172.15
MDL Number MFCD00075539
SMILES C=CC1=CC=C(C=C1)C(F)(F)F
Synonym 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr
IUPAC Name 1-ethenyl-4-(trifluoromethyl)benzene
InChI Key CEWDRCQPGANDRS-UHFFFAOYSA-N
Molecular Formula C9H7F3
678

1-Bromo-4-(difluoromethoxy)benzene, 97%

CAS: 5905-69-1 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00221465 InChI Key: ORIYZUFTROJBQJ-UHFFFAOYSA-N Synonym: 1-bromo-4-difluoromethoxy benzene,4-difluoromethoxy bromobenzene,p-difluoromethoxybromobenzene,1-difluoromethoxy-4-bromobenzene,benzene, 1-bromo-4-difluoromethoxy,l-bromo-4-difluoromethoxy benzene,pubchem4309,acmc-209m9x,p-difluoro-methoxybromobenzene,ksc495s1h PubChem CID: 2737007 IUPAC Name: 1-bromo-4-(difluoromethoxy)benzene SMILES: C1=CC(=CC=C1OC(F)F)Br

PubChem CID 2737007
CAS 5905-69-1
Molecular Weight (g/mol) 223.017
MDL Number MFCD00221465
SMILES C1=CC(=CC=C1OC(F)F)Br
Synonym 1-bromo-4-difluoromethoxy benzene,4-difluoromethoxy bromobenzene,p-difluoromethoxybromobenzene,1-difluoromethoxy-4-bromobenzene,benzene, 1-bromo-4-difluoromethoxy,l-bromo-4-difluoromethoxy benzene,pubchem4309,acmc-209m9x,p-difluoro-methoxybromobenzene,ksc495s1h
IUPAC Name 1-bromo-4-(difluoromethoxy)benzene
InChI Key ORIYZUFTROJBQJ-UHFFFAOYSA-N
Molecular Formula C7H5BrF2O
679

[2-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-63-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD03211251 InChI Key: JOBIKMKNOFLXRQ-UHFFFAOYSA-N Synonym: 2-morpholinomethyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methanol,2-morpholinomethyl-benzylalkohol,o-morpholin-1-yl methyl benzyl alcohol,benzenemethanol, 2-4-morpholinylmethyl,2-morpholin-4-yl methyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methan-1-ol,2-morpholin-4-yl-methyl-phenyl-methanol hydrochloride,2-morpholin-4-ylmethyl phenyl methanol saltdata: hcl PubChem CID: 693121 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=CC=C2CO

PubChem CID 693121
CAS 91271-63-5
Molecular Weight (g/mol) 207.273
MDL Number MFCD03211251
SMILES C1COCCN1CC2=CC=CC=C2CO
Synonym 2-morpholinomethyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methanol,2-morpholinomethyl-benzylalkohol,o-morpholin-1-yl methyl benzyl alcohol,benzenemethanol, 2-4-morpholinylmethyl,2-morpholin-4-yl methyl phenyl methanol,2-morpholin-4-ylmethyl phenyl methan-1-ol,2-morpholin-4-yl-methyl-phenyl-methanol hydrochloride,2-morpholin-4-ylmethyl phenyl methanol saltdata: hcl
IUPAC Name [2-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key JOBIKMKNOFLXRQ-UHFFFAOYSA-N
Molecular Formula C12H17NO2
680

5-Bromo-2-fluoroaniline, 98%

CAS: 2924-09-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03094181 InChI Key: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

CAS 2924-09-6
Molecular Weight (g/mol) 190.02
MDL Number MFCD03094181
InChI Key ADWKOCXRCRSMLQ-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
681

1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 845885-94-1 Molecular Formula: C11H10BrN3O2 Molecular Weight (g/mol): 296.124 MDL Number: MFCD06659088 InChI Key: FJFFHBYCFJNIAV-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid PubChem CID: 2794828 IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O

PubChem CID 2794828
CAS 845885-94-1
Molecular Weight (g/mol) 296.124
MDL Number MFCD06659088
SMILES CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O
Synonym 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid
IUPAC Name 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid
InChI Key FJFFHBYCFJNIAV-UHFFFAOYSA-N
Molecular Formula C11H10BrN3O2
682

2-Chloro-4-fluorobenzaldehyde, 97%

CAS: 84194-36-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00042527 InChI Key: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 IUPAC Name: 2-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(Cl)=C1

PubChem CID 145024
CAS 84194-36-5
Molecular Weight (g/mol) 158.56
MDL Number MFCD00042527
SMILES FC1=CC=C(C=O)C(Cl)=C1
Synonym 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983
IUPAC Name 2-chloro-4-fluorobenzaldehyde
InChI Key KMQWNQKESAHDKD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
683

1-Bromo-3,4,5-trimethoxybenzene, 97%

CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC

PubChem CID 75885
CAS 2675-79-8
Molecular Weight (g/mol) 247.09
MDL Number MFCD00017169
SMILES COC1=CC(Br)=CC(OC)=C1OC
Synonym 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide
IUPAC Name 5-bromo-1,2,3-trimethoxybenzene
InChI Key XAOOZMATJDXDQJ-UHFFFAOYSA-N
Molecular Formula C9H11BrO3
684

4-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

PubChem CID 138387
CAS 4919-37-3
Molecular Weight (g/mol) 166.18
MDL Number MFCD00016536
SMILES CC1=CC(=CC(=C1O)C)C(=O)O
Synonym 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
IUPAC Name 4-hydroxy-3,5-dimethylbenzoic acid
InChI Key OMNHTTWQSSUZHO-UHFFFAOYSA-N
Molecular Formula C9H10O3
685

(S)-N-FMOC-α-Methylvaline, 98%, 98% ee, Thermo Scientific Chemicals

CAS: 169566-81-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD08752490 InChI Key: AWEZXIRZNQCCNN-NRFANRHFSA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid PubChem CID: 11394064 SMILES: CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

PubChem CID 11394064
CAS 169566-81-8
Molecular Weight (g/mol) 353.42
MDL Number MFCD08752490
SMILES CC(C)C(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym s-2-9h-fluoren-9-yl methoxy carbonyl amino-2,3-dimethylbutanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-2,3-dimethylbutanoic acid,fmoc-me-val-oh,fmoc-a-me-val-oh,fmoc-s-alpha-methylvaline,s-2-fmoc-amino-2,3-dimethylbutanoic acid,l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,n-9h-fluoren-9-ylmethoxy carbonyl-3-methyl-d-isovaline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-2,3-dimethylbutanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-2,3-dimethylbutanoic acid
InChI Key AWEZXIRZNQCCNN-NRFANRHFSA-N
Molecular Formula C21H23NO4
686

4-tert-Butylphenylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™

CAS: 63488-10-8 Molecular Formula: C10H13BrMg Molecular Weight (g/mol): 237.42 MDL Number: MFCD00013244 InChI Key: YECFWFOEQLAVNH-UHFFFAOYSA-M Synonym: 4-tert-butylphenylmagnesium bromide,4-t-butylphenylmagnesium bromide,bromo 4-tert-butylphenyl magnesium,magnesium, bromo 4-1,1-dimethylethyl phenyl,4-tert-butylphenylmagnesium bromide solution,yecfwfoeqlavnh-uhfffaoysa-m,4-tert-butylphenyhnagnesium bromide,4-tert.-butylphenylmagnesium bromide,4-tert-butylphenyl magnesium bromide,4-tert butyl phenyl magnesium bromide,grignard reagent PubChem CID: 4608371 IUPAC Name: magnesium;tert-butylbenzene;bromide SMILES: CC(C)(C)C1=CC=C([Mg]Br)C=C1

PubChem CID 4608371
CAS 63488-10-8
Molecular Weight (g/mol) 237.42
MDL Number MFCD00013244
SMILES CC(C)(C)C1=CC=C([Mg]Br)C=C1
Synonym 4-tert-butylphenylmagnesium bromide,4-t-butylphenylmagnesium bromide,bromo 4-tert-butylphenyl magnesium,magnesium, bromo 4-1,1-dimethylethyl phenyl,4-tert-butylphenylmagnesium bromide solution,yecfwfoeqlavnh-uhfffaoysa-m,4-tert-butylphenyhnagnesium bromide,4-tert.-butylphenylmagnesium bromide,4-tert-butylphenyl magnesium bromide,4-tert butyl phenyl magnesium bromide,grignard reagent
IUPAC Name magnesium;tert-butylbenzene;bromide
InChI Key YECFWFOEQLAVNH-UHFFFAOYSA-M
Molecular Formula C10H13BrMg
687

6,7-Dimethoxy-1-tetralone, 97%

CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

PubChem CID 266816
CAS 13575-75-2
Molecular Weight (g/mol) 206.24
MDL Number MFCD00134100
SMILES COC1=CC2=C(C=C1OC)C(=O)CCC2
Synonym 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
IUPAC Name 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molecular Formula C12H14O3
688

Dinonyl Phthalate, MP Biomedicals

CAS: 84-76-4 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.62 MDL Number: MFCD00036237 InChI Key: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 IUPAC Name: 1,2-dinonyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

PubChem CID 6787
CAS 84-76-4
Molecular Weight (g/mol) 418.62
MDL Number MFCD00036237
SMILES CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Synonym dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91
IUPAC Name 1,2-dinonyl benzene-1,2-dicarboxylate
InChI Key DROMNWUQASBTFM-UHFFFAOYSA-N
Molecular Formula C26H42O4
689

Phenyl methanesulfonate, 98%

CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1

PubChem CID 316170
CAS 16156-59-5
Molecular Weight (g/mol) 172.20
MDL Number MFCD00095143
SMILES CS(=O)(=O)OC1=CC=CC=C1
Synonym phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
IUPAC Name phenyl methanesulfonate
InChI Key WXVUCMFEGJUVTN-UHFFFAOYSA-N
Molecular Formula C7H8O3S
690

5-chloro-2-(methylthio)aniline, 95%, Thermo Scientific™

CAS: 16423-54-4 Molecular Formula: C7H8ClNS Molecular Weight (g/mol): 173.658 MDL Number: MFCD00052816 InChI Key: RWUQNIPYCAHKMO-UHFFFAOYSA-N PubChem CID: 2794577 IUPAC Name: 5-chloro-2-methylsulfanylaniline SMILES: CSC1=C(C=C(C=C1)Cl)N

PubChem CID 2794577
CAS 16423-54-4
Molecular Weight (g/mol) 173.658
MDL Number MFCD00052816
SMILES CSC1=C(C=C(C=C1)Cl)N
IUPAC Name 5-chloro-2-methylsulfanylaniline
InChI Key RWUQNIPYCAHKMO-UHFFFAOYSA-N
Molecular Formula C7H8ClNS