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Resultados de la búsqueda filtrada
1,3-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
Tiofenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.17 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| Fórmula molecular | C6H6S |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Peso molecular (g/mol) | 110.17 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
p-Tiocresol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
| Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
|---|---|
| Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| PubChem CID | 7811 |
| Fórmula molecular | C7H8S |
| CAS | 106-45-6 |
| Peso molecular (g/mol) | 124.201 |
| Número MDL | MFCD00004851 |
| SMILES | CC1=CC=C(C=C1)S |
| Nombre IUPAC | 4-metilbencenotiol |
4-Nitrotioanisol, 98 %, Thermo Scientific Chemicals
CAS: 701-57-5 Fórmula molecular: C7H7NO2S Peso molecular (g/mol): 169.198 Número MDL: MFCD00010868 Clave InChI: NEZGPRYOJVPJKL-UHFFFAOYSA-N Sinónimo: 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene PubChem CID: 96109 Nombre IUPAC: 1-Metilsulfanil-4-nitrobenceno SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 4-nitrothioanisole,1-methylthio-4-nitrobenzene,methyl 4-nitrophenyl sulfide,1-methylsulfanyl-4-nitrobenzene,benzene, 1-methylthio-4-nitro,methyl 4-nitrophenyl sulphide,1-methylsulfanyl-4-nitro-benzene,pubchem10631,4-methylthio nitrobenzene |
|---|---|
| Clave InChI | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
| PubChem CID | 96109 |
| Fórmula molecular | C7H7NO2S |
| CAS | 701-57-5 |
| Peso molecular (g/mol) | 169.198 |
| Número MDL | MFCD00010868 |
| SMILES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 1-Metilsulfanil-4-nitrobenceno |
Tiofenol, 99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
4-Mercaptofenol, 99 %, Thermo Scientific Chemicals
CAS: 637-89-8 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.17 Número MDL: MFCD00004850 Clave InChI: BXAVKNRWVKUTLY-UHFFFAOYSA-N Sinónimo: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 Nombre IUPAC: 4-sulfanilfenol SMILES: OC1=CC=C(S)C=C1
| Sinónimo | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
|---|---|
| Clave InChI | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
| PubChem CID | 240147 |
| Fórmula molecular | C6H6OS |
| CAS | 637-89-8 |
| Peso molecular (g/mol) | 126.17 |
| Número MDL | MFCD00004850 |
| SMILES | OC1=CC=C(S)C=C1 |
| Nombre IUPAC | 4-sulfanilfenol |
Pentafluorotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 771-62-0 Fórmula molecular: C6HF5S Peso molecular (g/mol): 200.13 Número MDL: MFCD00004828 Clave InChI: UVAMFBJPMUMURT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3,4,5,6-pentafluorobencenotiol SMILES: FC1=C(F)C(F)=C(S)C(F)=C1F
| Sinónimo | 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 |
|---|---|
| Clave InChI | UVAMFBJPMUMURT-UHFFFAOYSA-N |
| PubChem CID | 13042 |
| Fórmula molecular | C6HF5S |
| CAS | 771-62-0 |
| Peso molecular (g/mol) | 200.13 |
| Número MDL | MFCD00004828 |
| SMILES | FC1=C(F)C(F)=C(S)C(F)=C1F |
| Nombre IUPAC | 2,3,4,5,6-pentafluorobencenotiol |
3,4-Dimercaptotolueno, 95 %, Thermo Scientific Chemicals
CAS: 496-74-2 Fórmula molecular: C7H8S2 Peso molecular (g/mol): 156.27 Número MDL: MFCD00004844 Clave InChI: NIAAGQAEVGMHPM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbenceno-1,2-ditiol SMILES: CC1=CC(=C(C=C1)S)S
| Sinónimo | 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 |
|---|---|
| Clave InChI | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| PubChem CID | 10334 |
| Fórmula molecular | C7H8S2 |
| CAS | 496-74-2 |
| Peso molecular (g/mol) | 156.27 |
| Número MDL | MFCD00004844 |
| SMILES | CC1=CC(=C(C=C1)S)S |
| Nombre IUPAC | 4-metilbenceno-1,2-ditiol |
1,3-Bencenoditiol, 95 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
2-Naftalenotiol, 98+ %, Thermo Scientific Chemicals
CAS: 91-60-1 Fórmula molecular: C10H8S Peso molecular (g/mol): 160.2 Número MDL: MFCD00004086 Clave InChI: RFCQDOVPMUSZMN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: naftaleno-2-tiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| Sinónimo | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
|---|---|
| Clave InChI | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| PubChem CID | 7058 |
| Fórmula molecular | C10H8S |
| CAS | 91-60-1 |
| Peso molecular (g/mol) | 160.2 |
| Número MDL | MFCD00004086 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Nombre IUPAC | naftaleno-2-tiol |
4-Bromotioanisol, 97 %, Thermo Scientific Chemicals
CAS: 104-95-0 Fórmula molecular: C7H7BrS Peso molecular (g/mol): 203.10 Número MDL: MFCD00000102 Clave InChI: YEUYZNNBXLMFCW-UHFFFAOYSA-N Sinónimo: 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole PubChem CID: 66037 Nombre IUPAC: 1-bromo-4-metilsulfanilbenceno SMILES: CSC1=CC=C(Br)C=C1
| Sinónimo | 4-bromothioanisole,1-bromo-4-methylthio benzene,p-bromophenyl methyl sulfide,4-bromophenyl methyl sulfide,benzene, 1-bromo-4-methylthio,1-bromo-4-methylsulfanyl benzene,p-bromothioanisole,4-bromo-thioanisole,methyl 4-bromophenylsulfide,p-bromo thioanisole |
|---|---|
| Clave InChI | YEUYZNNBXLMFCW-UHFFFAOYSA-N |
| PubChem CID | 66037 |
| Fórmula molecular | C7H7BrS |
| CAS | 104-95-0 |
| Peso molecular (g/mol) | 203.10 |
| Número MDL | MFCD00000102 |
| SMILES | CSC1=CC=C(Br)C=C1 |
| Nombre IUPAC | 1-bromo-4-metilsulfanilbenceno |
Isocianato de 3-(metiltio)fenilo, 96 %, Thermo Scientific Chemicals
CAS: 28479-19-8 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00013863 Clave InChI: BKJABLMNBSVKCV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-isocianato-3-metilsulfanilbenceno SMILES: CSC1=CC=CC(=C1)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BKJABLMNBSVKCV-UHFFFAOYSA-N |
| PubChem CID | 141418 |
| Fórmula molecular | C8H7NOS |
| CAS | 28479-19-8 |
| Peso molecular (g/mol) | 165.21 |
| Número MDL | MFCD00013863 |
| SMILES | CSC1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-3-metilsulfanilbenceno |
4-Bromothiophenol, 98 %, Thermo Scientific Chemicals
CAS: 106-53-6 Fórmula molecular: C6H5BrS Peso molecular (g/mol): 189.07 Número MDL: MFCD00004845 Clave InChI: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Sinónimo: 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 PubChem CID: 66049 Nombre IUPAC: 4-bromobencenoetiol SMILES: C1=CC(=CC=C1S)Br
| Sinónimo | 4-bromothiophenol,benzenethiol, 4-bromo,p-bromothiophenol,p-bromobenzenethiol,4-bromobenzene-1-thiol,4-bromo-benzenethiol,4-bromo thiophenol,p-bromophenyl thiol,benzenethiol, p-bromo,unii-p3wuo03x17 |
|---|---|
| Clave InChI | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| PubChem CID | 66049 |
| Fórmula molecular | C6H5BrS |
| CAS | 106-53-6 |
| Peso molecular (g/mol) | 189.07 |
| Número MDL | MFCD00004845 |
| SMILES | C1=CC(=CC=C1S)Br |
| Nombre IUPAC | 4-bromobencenoetiol |
2-Amino-4-clorotiofenol, 96 %, Thermo Scientific Chemicals
CAS: 1004-00-8 Fórmula molecular: C6H6ClNS Peso molecular (g/mol): 159.631 Número MDL: MFCD00792528 Clave InChI: NGIRMPARLVGMPX-UHFFFAOYSA-N Sinónimo: 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 PubChem CID: 12000 Nombre IUPAC: 2-amino-4-clorobencenotiol SMILES: C1=CC(=C(C=C1Cl)N)S
| Sinónimo | 2-amino-4-chlorothiophenol,2-amino-4-chlorobenzene-1-thiol,2-amino-4-chloro-benzenethiol,benzenethiol, 2-amino-4-chloro,4-chloro-2-aminothiophenol,5-chloro-2-mercaptoaniline,2-amino-4-chloro thiophenol,5-chloro-2-mercaptoaniline hydrochloride,benzenethiol, 2-amino-4-chloro-, hydrochloride,pubchem5427 |
|---|---|
| Clave InChI | NGIRMPARLVGMPX-UHFFFAOYSA-N |
| PubChem CID | 12000 |
| Fórmula molecular | C6H6ClNS |
| CAS | 1004-00-8 |
| Peso molecular (g/mol) | 159.631 |
| Número MDL | MFCD00792528 |
| SMILES | C1=CC(=C(C=C1Cl)N)S |
| Nombre IUPAC | 2-amino-4-clorobencenotiol |
Tioanisol, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00008559 Clave InChI: HNKJADCVZUBCPG-UHFFFAOYSA-N Sinónimo: thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene PubChem CID: 7520 Nombre IUPAC: metilsulfanilbenceno SMILES: CSC1=CC=CC=C1
| Sinónimo | thioanisole,methyl phenyl sulfide,methylthio benzene,thioanisol,benzene, methylthio,phenylthiomethane,phenyl methyl sulfide,methylsulfanyl benzene,methylphenylsulfide,1-thiaethyl benzene |
|---|---|
| Clave InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
| PubChem CID | 7520 |
| Fórmula molecular | C7H8S |
| CAS | 100-68-5 |
| Peso molecular (g/mol) | 124.201 |
| Número MDL | MFCD00008559 |
| SMILES | CSC1=CC=CC=C1 |
| Nombre IUPAC | metilsulfanilbenceno |