Thiophenols
- (1)
- (88)
- (1)
- (1)
- (24)
- (1)
- (27)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (136)
- (9)
- (3)
- (9)
- (5)
- (1)
- (1)
- (173)
- (3)
- (10)
- (1)
- (11)
- (4)
- (1)
- (3)
- (3)
- (5)
- (12)
- (4)
- (11)
- (12)
- (4)
- (12)
- (7)
- (2)
- (3)
- (5)
- (5)
- (5)
- (4)
- (4)
- (17)
- (10)
- (9)
- (6)
- (22)
- (9)
- (2)
- (2)
- (16)
- (1)
- (6)
- (15)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (4)
- (4)
- (6)
- (2)
- (4)
- (1)
- (5)
- (2)
- (5)
- (9)
- (4)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (7)
- (2)
- (2)
- (4)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (16)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (20)
- (1)
- (2)
- (2)
- (9)
- (6)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (8)
- (3)
- (8)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (4)
- (9)
- (3)
- (2)
- (33)
- (1)
- (16)
- (2)
- (4)
- (2)
- (14)
- (66)
- (18)
- (1)
- (2)
- (6)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (25)
- (19)
- (118)
- (88)
- (4)
- (24)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (6)
- (2)
- (2)
- (8)
- (4)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (10)
- (2)
- (1)
- (1)
- (4)
- (6)
- (7)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (13)
- (2)
- (70)
- (3)
- (2)
- (3)
- (4)
- (138)
- (2)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
4-(Dimethylamino)benzenethiol 98.0+%, TCI America™
CAS: 4946-22-9 Molecular Formula: C8H11NS Molecular Weight (g/mol): 153.243 MDL Number: MFCD01658123 InChI Key: PQSBRHXGVPVYFJ-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)thiophenol, 4-Mercapto-N,N-dimethylaniline PubChem CID: 21061 IUPAC Name: 4-(dimethylamino)benzenethiol SMILES: CN(C)C1=CC=C(C=C1)S
| PubChem CID | 21061 |
|---|---|
| CAS | 4946-22-9 |
| Molecular Weight (g/mol) | 153.243 |
| MDL Number | MFCD01658123 |
| SMILES | CN(C)C1=CC=C(C=C1)S |
| Synonym | 4-(Dimethylamino)thiophenol, 4-Mercapto-N,N-dimethylaniline |
| IUPAC Name | 4-(dimethylamino)benzenethiol |
| InChI Key | PQSBRHXGVPVYFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NS |
4-Aminobenzenethiol 98.0+%, TCI America™
CAS: 1193-02-8 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007880 InChI Key: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC Name: (4-aminophenyl)sulfanide SMILES: NC1=CC=C([S-])C=C1
| PubChem CID | 14510 |
|---|---|
| CAS | 1193-02-8 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007880 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Synonym | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
| IUPAC Name | (4-aminophenyl)sulfanide |
| InChI Key | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
3-Bromobenzenethiol 98.0+%, TCI America™
CAS: 6320-01-0 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00009603 InChI Key: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonym: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# PubChem CID: 80597 IUPAC Name: 3-bromobenzene-1-thiol SMILES: SC1=CC=CC(Br)=C1
| PubChem CID | 80597 |
|---|---|
| CAS | 6320-01-0 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00009603 |
| SMILES | SC1=CC=CC(Br)=C1 |
| Synonym | 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# |
| IUPAC Name | 3-bromobenzene-1-thiol |
| InChI Key | HNGQQUDFJDROPY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
2,4-Dimethylbenzenethiol 96.0+%, TCI America™
CAS: 13616-82-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00010019 InChI Key: AMNLXDDJGGTIPL-UHFFFAOYSA-N Synonym: 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol PubChem CID: 83617 IUPAC Name: 2,4-dimethylbenzenethiol SMILES: CC1=CC(=C(C=C1)S)C
| PubChem CID | 83617 |
|---|---|
| CAS | 13616-82-5 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00010019 |
| SMILES | CC1=CC(=C(C=C1)S)C |
| Synonym | 2,4-dimethylthiophenol,2,4-dimethyl thiophenol,benzenethiol, 2,4-dimethyl,2,4-thioxylenol,2,4-xylenethiol,4-mercapto-m-xylene,2,4-dimethylbenzene-1-thiol,4-methylthiocresol,4-thio-m-xylene,m-xylene-4-thiol |
| IUPAC Name | 2,4-dimethylbenzenethiol |
| InChI Key | AMNLXDDJGGTIPL-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
(Phenylthio)acetonitrile 98.0+%, TCI America™
CAS: 5219-61-4 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00019831 InChI Key: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonym: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile PubChem CID: 78891 IUPAC Name: 2-(phenylsulfanyl)acetonitrile SMILES: N#CCSC1=CC=CC=C1
| PubChem CID | 78891 |
|---|---|
| CAS | 5219-61-4 |
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00019831 |
| SMILES | N#CCSC1=CC=CC=C1 |
| Synonym | phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile |
| IUPAC Name | 2-(phenylsulfanyl)acetonitrile |
| InChI Key | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
4-Methoxythioanisole 98.0+%, TCI America™
CAS: 1879-16-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00010587 InChI Key: DQNSKXYRRRCKGH-UHFFFAOYSA-N Synonym: 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole PubChem CID: 15885 IUPAC Name: 1-methoxy-4-methylsulfanylbenzene SMILES: COC1=CC=C(C=C1)SC
| PubChem CID | 15885 |
|---|---|
| CAS | 1879-16-9 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00010587 |
| SMILES | COC1=CC=C(C=C1)SC |
| Synonym | 4-methoxythioanisole,1-methoxy-4-methylthio benzene,4-methylthio anisole,p-methylthio anisole,p-anisyl methyl sulfide,p-methoxyphenyl methyl sulfide,1-methoxy-4-methylthiobenzene,benzene, 1-methoxy-4-methylthio,anisole, p-methylthio,4-methoxy thioanisole |
| IUPAC Name | 1-methoxy-4-methylsulfanylbenzene |
| InChI Key | DQNSKXYRRRCKGH-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
4-Chlorothioanisole 98.0+%, TCI America™
CAS: 123-09-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00013643 InChI Key: KIQQUVJOLVCZKG-UHFFFAOYSA-N Synonym: 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole PubChem CID: 31243 IUPAC Name: 1-chloro-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C=C1)Cl
| PubChem CID | 31243 |
|---|---|
| CAS | 123-09-1 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00013643 |
| SMILES | CSC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorothioanisole,4-chlorophenyl methyl sulfide,p-chlorothioanisole,1-chloro-4-methylthio benzene,p-chlorophenyl methyl sulfide,methyl 4-chlorophenyl sulfide,benzene, 1-chloro-4-methylthio,p-chlophenyl methyl sulfide,1-chloro-4-methylsulfanyl benzene,4-chloro thioanisole |
| IUPAC Name | 1-chloro-4-methylsulfanylbenzene |
| InChI Key | KIQQUVJOLVCZKG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
1,3,5-Benzenetrithiol 98.0+%, TCI America™
CAS: 38004-59-0 Molecular Formula: C6H6S3 Molecular Weight (g/mol): 174.29 MDL Number: MFCD08276292 InChI Key: KXCKKUIJCYNZAE-UHFFFAOYSA-N Synonym: 1,3,5-Trimercaptobenzene PubChem CID: 10154267 IUPAC Name: benzene-1,3,5-trithiol SMILES: SC1=CC(S)=CC(S)=C1
| PubChem CID | 10154267 |
|---|---|
| CAS | 38004-59-0 |
| Molecular Weight (g/mol) | 174.29 |
| MDL Number | MFCD08276292 |
| SMILES | SC1=CC(S)=CC(S)=C1 |
| Synonym | 1,3,5-Trimercaptobenzene |
| IUPAC Name | benzene-1,3,5-trithiol |
| InChI Key | KXCKKUIJCYNZAE-UHFFFAOYSA-N |
| Molecular Formula | C6H6S3 |
p-Toluenethiol 97.0+%, TCI America™
CAS: 106-45-6 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.201 MDL Number: MFCD00004851 InChI Key: WLHCBQAPPJAULW-UHFFFAOYSA-N Synonym: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 IUPAC Name: 4-methylbenzenethiol SMILES: CC1=CC=C(C=C1)S
| PubChem CID | 7811 |
|---|---|
| CAS | 106-45-6 |
| Molecular Weight (g/mol) | 124.201 |
| MDL Number | MFCD00004851 |
| SMILES | CC1=CC=C(C=C1)S |
| Synonym | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
| IUPAC Name | 4-methylbenzenethiol |
| InChI Key | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
3,5-Dimethylbenzenethiol 97.0+%, TCI America™
CAS: 38360-81-5 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00040226 InChI Key: CESBAYSBPMVAEI-UHFFFAOYSA-N Synonym: 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 PubChem CID: 117548 IUPAC Name: 3,5-dimethylbenzenethiol SMILES: CC1=CC(=CC(=C1)S)C
| PubChem CID | 117548 |
|---|---|
| CAS | 38360-81-5 |
| Molecular Weight (g/mol) | 138.228 |
| MDL Number | MFCD00040226 |
| SMILES | CC1=CC(=CC(=C1)S)C |
| Synonym | 3,5-dimethylthiophenol,benzenethiol, 3,5-dimethyl,3,5-dimethylbenzene-1-thiol,3,5-dimethyl thiophenol,m-xylene-5-thiol,5-mercapto-m-xylene,3,5-xylenethiol,xylenethiol, mixed isomers,3,5dimethylthiophenol,pubchem6885 |
| IUPAC Name | 3,5-dimethylbenzenethiol |
| InChI Key | CESBAYSBPMVAEI-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
Ethyl (Phenylthio)acetate 97.0+%, TCI America™
CAS: 7605-25-6 Molecular Formula: C10H12O2S Molecular Weight (g/mol): 196.264 MDL Number: MFCD00145107 InChI Key: SEDRTXNDGKRHBL-UHFFFAOYSA-N Synonym: ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 PubChem CID: 97312 IUPAC Name: ethyl 2-phenylsulfanylacetate SMILES: CCOC(=O)CSC1=CC=CC=C1
| PubChem CID | 97312 |
|---|---|
| CAS | 7605-25-6 |
| Molecular Weight (g/mol) | 196.264 |
| MDL Number | MFCD00145107 |
| SMILES | CCOC(=O)CSC1=CC=CC=C1 |
| Synonym | ethyl phenylthio acetate,ethyl 2-phenylthio acetate,ethyl 2-phenylsulfanyl acetate,acetic acid, phenylthio-, ethyl ester,ethyl 2-phenylthioacetate,phenylthio acetic acid ethyl ester,phenylthio acetic acid, ethyl ester,ethyl phenylsulfanyl acetate,pubchem10853 |
| IUPAC Name | ethyl 2-phenylsulfanylacetate |
| InChI Key | SEDRTXNDGKRHBL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2S |
2-Naphthalenethiol 98.0+%, TCI America™
CAS: 91-60-1 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00004086 InChI Key: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonym: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 IUPAC Name: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| PubChem CID | 7058 |
|---|---|
| CAS | 91-60-1 |
| Molecular Weight (g/mol) | 160.234 |
| MDL Number | MFCD00004086 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Synonym | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
| IUPAC Name | naphthalene-2-thiol |
| InChI Key | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| Molecular Formula | C10H8S |
2,4,5-Trichlorobenzenethiol 97.0+%, TCI America™
CAS: 3773-14-6 Molecular Formula: C6H3Cl3S Molecular Weight (g/mol): 213.5 MDL Number: MFCD00014447 InChI Key: JARIALSGFXECCH-UHFFFAOYSA-N Synonym: 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine PubChem CID: 19597 IUPAC Name: 2,4,5-trichlorobenzenethiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
| PubChem CID | 19597 |
|---|---|
| CAS | 3773-14-6 |
| Molecular Weight (g/mol) | 213.5 |
| MDL Number | MFCD00014447 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S |
| Synonym | 2,4,5-trichlorothiophenol,renacit ii,benzenethiol, 2,4,5-trichloro,2,4,5-trichlorobenzene-1-thiol,acmc-209iv9,2,4,5-trichloro-thiophenol,2,4,5-trichlorophenyl mercaptan,2,4,5-tris chloranyl benzenethiol,n-memet-n-trimetsilylmet benzylamine |
| IUPAC Name | 2,4,5-trichlorobenzenethiol |
| InChI Key | JARIALSGFXECCH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3S |
2-Bromobenzenethiol 98.0+%, TCI America™
CAS: 6320-02-1 Molecular Formula: C6H5BrS Molecular Weight (g/mol): 189.07 MDL Number: MFCD00004827 InChI Key: YUQUNWNSQDULTI-UHFFFAOYSA-N Synonym: 2-bromothiophenol,o-bromothiophenol,o-bromobenzenethiol,2-bromo thiophenol,benzenethiol, 2-bromo,benzenethiol, o-bromo,2-bromobenzene-1-thiol,2-bromo-benzenethiol,2-bromo-thiophenol,2-bromobenzene thiol PubChem CID: 80598 IUPAC Name: 2-bromobenzenethiol SMILES: C1=CC=C(C(=C1)S)Br
| PubChem CID | 80598 |
|---|---|
| CAS | 6320-02-1 |
| Molecular Weight (g/mol) | 189.07 |
| MDL Number | MFCD00004827 |
| SMILES | C1=CC=C(C(=C1)S)Br |
| Synonym | 2-bromothiophenol,o-bromothiophenol,o-bromobenzenethiol,2-bromo thiophenol,benzenethiol, 2-bromo,benzenethiol, o-bromo,2-bromobenzene-1-thiol,2-bromo-benzenethiol,2-bromo-thiophenol,2-bromobenzene thiol |
| IUPAC Name | 2-bromobenzenethiol |
| InChI Key | YUQUNWNSQDULTI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrS |
2-Chlorothioanisole 98.0+%, TCI America™
CAS: 17733-22-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00040124 InChI Key: IHLDFHCSSCVPQW-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Methyl Sulfide, 1-Chloro-2-(methylthio)benzene PubChem CID: 2737363 IUPAC Name: 1-chloro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1Cl
| PubChem CID | 2737363 |
|---|---|
| CAS | 17733-22-1 |
| Molecular Weight (g/mol) | 158.64 |
| MDL Number | MFCD00040124 |
| SMILES | CSC1=CC=CC=C1Cl |
| Synonym | 2-Chlorophenyl Methyl Sulfide, 1-Chloro-2-(methylthio)benzene |
| IUPAC Name | 1-chloro-2-(methylsulfanyl)benzene |
| InChI Key | IHLDFHCSSCVPQW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |