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Filtered Search Results
2-Chlorothiophenol, 98%
CAS: 6320-03-2 Molecular Formula: C6H5ClS Molecular Weight (g/mol): 144.62 MDL Number: MFCD00004830 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Synonym: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 IUPAC Name: 2-chlorobenzenethiol SMILES: C1=CC=C(C(=C1)S)Cl
| PubChem CID | 80599 |
|---|---|
| CAS | 6320-03-2 |
| Molecular Weight (g/mol) | 144.62 |
| MDL Number | MFCD00004830 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| Synonym | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
| IUPAC Name | 2-chlorobenzenethiol |
| InChI Key | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClS |
1-Thionaphthol, 99%
CAS: 529-36-2 Molecular Formula: C10H7S Molecular Weight (g/mol): 159.23 MDL Number: MFCD00039599 InChI Key: SEXOVMIIVBKGGM-UHFFFAOYSA-M Synonym: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 IUPAC Name: naphthalene-1-thiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
| PubChem CID | 68259 |
|---|---|
| CAS | 529-36-2 |
| Molecular Weight (g/mol) | 159.23 |
| MDL Number | MFCD00039599 |
| SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
| IUPAC Name | naphthalene-1-thiol |
| InChI Key | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
| Molecular Formula | C10H7S |
2-Naphthalenethiol, 98+%
CAS: 91-60-1 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.2 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) | 160.2 |
| 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 |
Methyl p-tolyl sulfide, 97%
CAS: 623-13-2 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00008560 InChI Key: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 IUPAC Name: 1-methyl-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C)C=C1
| PubChem CID | 69334 |
|---|---|
| CAS | 623-13-2 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00008560 |
| SMILES | CSC1=CC=C(C)C=C1 |
| Synonym | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
| IUPAC Name | 1-methyl-4-methylsulfanylbenzene |
| InChI Key | VHILIAIEEYLJNA-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
2-Aminothiophenol, 98%
CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzenethiol SMILES: NC1=CC=CC=C1S
| PubChem CID | 8713 |
|---|---|
| CAS | 137-07-5 |
| Molecular Weight (g/mol) | 125.19 |
| MDL Number | MFCD00007702 |
| SMILES | NC1=CC=CC=C1S |
| Synonym | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
| IUPAC Name | 2-aminobenzenethiol |
| InChI Key | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
3-(Methylthio)phenyl isocyanate, 96%
CAS: 28479-19-8 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00013863 InChI Key: BKJABLMNBSVKCV-UHFFFAOYSA-N Synonym: 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 PubChem CID: 141418 IUPAC Name: 1-isocyanato-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)N=C=O
| PubChem CID | 141418 |
|---|---|
| CAS | 28479-19-8 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00013863 |
| SMILES | CSC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methylthio phenyl isocyanate,1-isocyanato-3-methylthio benzene,3-methylthiophenyl isocyanate,1-isocyanato-3-methylsulfanyl benzene,1-isocyanato-3-methylsulfanyl-benzene,3-methylthio phenylisocyanate,benzene, 1-isocyanato-3-methylthio,3-methylthiobenzenisocyanate,acmc-20anig,pubchem14329 |
| IUPAC Name | 1-isocyanato-3-methylsulfanylbenzene |
| InChI Key | BKJABLMNBSVKCV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
2-Aminothiophenol, 98%
CAS: 137-07-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00007702 InChI Key: VRVRGVPWCUEOGV-UHFFFAOYSA-N Synonym: 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol PubChem CID: 8713 IUPAC Name: 2-aminobenzenethiol SMILES: NC1=CC=CC=C1S
| PubChem CID | 8713 |
|---|---|
| CAS | 137-07-5 |
| Molecular Weight (g/mol) | 125.19 |
| MDL Number | MFCD00007702 |
| SMILES | NC1=CC=CC=C1S |
| Synonym | 2-aminothiophenol,o-aminothiophenol,2-mercaptoaniline,o-mercaptoaniline,o-aminobenzenethiol,2-mercaptaniline,benzenethiol, 2-amino,2-amino thiophenol,1-amino-2-mercaptobenzene,2-aminobenzene-1-thiol |
| IUPAC Name | 2-aminobenzenethiol |
| InChI Key | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
3,4-Dimercaptotoluene, 95%
CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.27 MDL Number: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 PubChem CID: 10334 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S
| PubChem CID | 10334 |
|---|---|
| CAS | 496-74-2 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00004844 |
| SMILES | CC1=CC(=C(C=C1)S)S |
| Synonym | toluene-3,4-dithiol,dithiol,1,2-benzenedithiol, 4-methyl,3,4-dimercaptotoluene,3,4-dimercaptotoluol,1,2-dimercapto-4-methylbenzene,4-methyl-1,2-benzenedithiol,3,4-toluenedithiol,o-toluenesulfonylamide,usaf b-59 |
| IUPAC Name | 4-methylbenzene-1,2-dithiol |
| InChI Key | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8S2 |
Thioanisole, 99%
CAS: 100-68-5 Molecular Formula: C7H8S Molecular Weight (g/mol): 124.21 MDL Number: MFCD00008559 InChI Key: HNKJADCVZUBCPG-UHFFFAOYSA-N Synonym: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 IUPAC Name: methylsulfanylbenzene SMILES: CSC1=CC=CC=C1
| PubChem CID | 7520 |
|---|---|
| CAS | 100-68-5 |
| Molecular Weight (g/mol) | 124.21 |
| MDL Number | MFCD00008559 |
| SMILES | CSC1=CC=CC=C1 |
| Synonym | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
| IUPAC Name | methylsulfanylbenzene |
| InChI Key | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| Molecular Formula | C7H8S |
Pentafluorothiophenol, 97%
CAS: 771-62-0 Molecular Formula: C6HF5S Molecular Weight (g/mol): 200.13 MDL Number: MFCD00004828 InChI Key: UVAMFBJPMUMURT-UHFFFAOYSA-N Synonym: pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol PubChem CID: 13042 IUPAC Name: 2,3,4,5,6-pentafluorobenzenethiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
| PubChem CID | 13042 |
|---|---|
| CAS | 771-62-0 |
| Molecular Weight (g/mol) | 200.13 |
| MDL Number | MFCD00004828 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Synonym | pentafluorothiophenol,pentafluorobenzenethiol,benzenethiol, pentafluoro,pentafluorophenyl mercaptan,2,3,4,5,6-pentafluorothiophenol,2,3,4,5,6-pentafluorobenzene-1-thiol,pentafluorobenzene thiol,pentafluorobenzene-1-thiol,2,3,4,5,6-pentafluorothiphenol |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzenethiol |
| InChI Key | UVAMFBJPMUMURT-UHFFFAOYSA-N |
| Molecular Formula | C6HF5S |
4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, ≥95%, Thermo Scientific™
CAS: 175278-15-6 Molecular Formula: C7H4BrF3OS Molecular Weight (g/mol): 273.07 MDL Number: MFCD00203474 InChI Key: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol SMILES: FC(F)(F)OC1=C(S)C=CC(Br)=C1
| PubChem CID | 2736425 |
|---|---|
| CAS | 175278-15-6 |
| Molecular Weight (g/mol) | 273.07 |
| MDL Number | MFCD00203474 |
| SMILES | FC(F)(F)OC1=C(S)C=CC(Br)=C1 |
| Synonym | 4-bromo-2-trifluoromethoxy thiophenol,4-bromo-2-trifluoromethoxy benzenethiol,4-bromo-2-trifluoromethoxy benzene-1-thiol,benzenethiol,4-bromo-2-trifluoromethoxy,pubchem2840,4-bromo-2-trifluoromethoxy-benzenethiol,4-bromanyl-2-trifluoromethyloxy benzenethiol |
| IUPAC Name | 4-bromo-2-(trifluoromethoxy)benzenethiol |
| InChI Key | WWZNHDMEBZHFTK-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3OS |
ethyle2-(phenylthio)acetate, 97%, Thermo Scientific™
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-Hydroxythiophenol, 97%, Thermo Scientific Chemicals
CAS: 1121-24-0 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00040447 InChI Key: VMKYTRPNOVFCGZ-UHFFFAOYSA-N Synonym: 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol PubChem CID: 70718 IUPAC Name: 2-sulfanylphenol SMILES: C1=CC=C(C(=C1)O)S
| PubChem CID | 70718 |
|---|---|
| CAS | 1121-24-0 |
| Molecular Weight (g/mol) | 126.173 |
| MDL Number | MFCD00040447 |
| SMILES | C1=CC=C(C(=C1)O)S |
| Synonym | 2-hydroxythiophenol,2-mercaptophenol,o-mercaptophenol,phenol, 2-mercapto,2-hydroxy thiophenol,2-hydroxybenzenethiol,o-hydroxythiophenol,o-hydroxybenzenothiol,2-hydroxybenzenothiol,mercaptophenol |
| IUPAC Name | 2-sulfanylphenol |
| InChI Key | VMKYTRPNOVFCGZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
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 |
3-Bromothioanisole, 98%, Thermo Scientific Chemicals
CAS: 33733-73-2 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00041395 InChI Key: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonym: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 IUPAC Name: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br
| PubChem CID | 2735627 |
|---|---|
| CAS | 33733-73-2 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00041395 |
| SMILES | CSC1=CC(=CC=C1)Br |
| Synonym | 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol |
| IUPAC Name | 1-bromo-3-methylsulfanylbenzene |
| InChI Key | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |