Tiofenoles
Tiofenoles
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Resultados de la búsqueda filtrada
Tiofenol, ≥99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.174 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 |
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Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
PubChem CID | 7969 |
Fórmula molecular | C6H6S |
CAS | 108-98-5 |
ChEBI | CHEBI:48498 |
Peso molecular (g/mol) | 110.174 |
Número MDL | MFCD00004826 |
SMILES | C1=CC=C(C=C1)S |
Nombre IUPAC | bencenotiol |
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 |
Tioanisol, 99 %, Thermo Scientific Chemicals
CAS: 100-68-5 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.21 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 |
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Clave InChI | HNKJADCVZUBCPG-UHFFFAOYSA-N |
PubChem CID | 7520 |
Fórmula molecular | C7H8S |
CAS | 100-68-5 |
Peso molecular (g/mol) | 124.21 |
Número MDL | MFCD00008559 |
SMILES | CSC1=CC=CC=C1 |
Nombre IUPAC | metilsulfanilbenceno |
1,2-Bencenoditiol, 96 %, Thermo Scientific Chemicals
CAS: 17534-15-5 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004835 Clave InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Sinónimo: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 Nombre IUPAC: benceno-1,2-ditiol SMILES: SC1=C(S)C=CC=C1
Sinónimo | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
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Clave InChI | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
PubChem CID | 69370 |
Fórmula molecular | C6H6S2 |
CAS | 17534-15-5 |
Peso molecular (g/mol) | 142.23 |
Número MDL | MFCD00004835 |
SMILES | SC1=C(S)C=CC=C1 |
Nombre IUPAC | benceno-1,2-ditiol |
p-Toluenotiol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.2 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 |
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Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
PubChem CID | 7811 |
Fórmula molecular | C7H8S |
CAS | 106-45-6 |
Peso molecular (g/mol) | 124.2 |
Número MDL | MFCD00004851 |
SMILES | CC1=CC=C(C=C1)S |
Nombre IUPAC | 4-metilbencenotiol |
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: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1
Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
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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 | benzene-1,3-dithiol |
Tioacetato de S-fenilo, 98 %, Thermo Scientific Chemicals
CAS: 934-87-2 Fórmula molecular: C8H8OS Peso molecular (g/mol): 152.211 Número MDL: MFCD00008752 Clave InChI: WBISVCLTLBMTDS-UHFFFAOYSA-N Sinónimo: s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl PubChem CID: 13630 Nombre IUPAC: Etanotioato de S-fenilo SMILES: CC(=O)SC1=CC=CC=C1
Sinónimo | s-phenyl thioacetate,thiophenyl acetate,ethanethioic acid, s-phenyl ester,acetic acid, thio-, s-phenyl ester,phenyl thioacetate,thioacetic acid s-phenyl ester,thiacetic acid, s-phenyl ester,pubchem15324,1-phenylsulfanylethanone,thioacetic acid s-phenyl |
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Clave InChI | WBISVCLTLBMTDS-UHFFFAOYSA-N |
PubChem CID | 13630 |
Fórmula molecular | C8H8OS |
CAS | 934-87-2 |
Peso molecular (g/mol) | 152.211 |
Número MDL | MFCD00008752 |
SMILES | CC(=O)SC1=CC=CC=C1 |
Nombre IUPAC | Etanotioato de S-fenilo |
Isotiocianato de 4-(metiltio)fenil, 97 %, Thermo Scientific Chemicals
CAS: 15863-41-9 Fórmula molecular: C8H7NS2 Peso molecular (g/mol): 181.271 Número MDL: MFCD00041368 Clave InChI: CEBAJHCAFXYWNT-UHFFFAOYSA-N Sinónimo: 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # PubChem CID: 519185 Nombre IUPAC: 1-isotiocianato-4-metilsulfanilbenceno SMILES: CSC1=CC=C(C=C1)N=C=S
Sinónimo | 4-methylthio phenyl isothiocyanate,4-methylsulfanyl phenyl isothiocyanate,1-isothiocyanato-4-methylsulfanyl benzene,benzene,1-isothiocyanato-4-methylthio,acmc-20amu3,4-methylthiophenylisothiocyanate,4-methylthio phenylisothiocyanate,1-isothiocyanato-4-methylthio-benzene,1-isothiocyanato-4-methylsulfanyl benzene # |
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Clave InChI | CEBAJHCAFXYWNT-UHFFFAOYSA-N |
PubChem CID | 519185 |
Fórmula molecular | C8H7NS2 |
CAS | 15863-41-9 |
Peso molecular (g/mol) | 181.271 |
Número MDL | MFCD00041368 |
SMILES | CSC1=CC=C(C=C1)N=C=S |
Nombre IUPAC | 1-isotiocianato-4-metilsulfanilbenceno |
Isotiocianato de 2-(metiltio)fenil, 97 %
CAS: 51333-75-6 Fórmula molecular: C8H7NS2 Peso molecular (g/mol): 181.271 Número MDL: MFCD00041061 Clave InChI: SIODOISHDGRELW-UHFFFAOYSA-N Sinónimo: 2-methylthio phenyl isothiocyanate,1-isothiocyanato-2-methylsulfanyl benzene,acmc-20aomj,2-methylthiobenzenisothiocyanate,2-methylthio-phenyl-isothiocyanate,1-isothiocyanato-2-methylthio benzene,2-methylthio phenylisothiocyanate,1-isothiocyanato-2-methylsulfanyl-benzene,benzene,1-isothiocyanato-2-methylthio PubChem CID: 142840 Nombre IUPAC: 1-isotiocianato-2-metilsulfanilbenceno SMILES: CSC1=CC=CC=C1N=C=S
Sinónimo | 2-methylthio phenyl isothiocyanate,1-isothiocyanato-2-methylsulfanyl benzene,acmc-20aomj,2-methylthiobenzenisothiocyanate,2-methylthio-phenyl-isothiocyanate,1-isothiocyanato-2-methylthio benzene,2-methylthio phenylisothiocyanate,1-isothiocyanato-2-methylsulfanyl-benzene,benzene,1-isothiocyanato-2-methylthio |
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Clave InChI | SIODOISHDGRELW-UHFFFAOYSA-N |
PubChem CID | 142840 |
Fórmula molecular | C8H7NS2 |
CAS | 51333-75-6 |
Peso molecular (g/mol) | 181.271 |
Número MDL | MFCD00041061 |
SMILES | CSC1=CC=CC=C1N=C=S |
Nombre IUPAC | 1-isotiocianato-2-metilsulfanilbenceno |
3-Fluorotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 2557-77-9 Fórmula molecular: C6H5FS Peso molecular (g/mol): 128.16 Número MDL: MFCD00040227 Clave InChI: ZDEUGINAVLMAET-UHFFFAOYSA-N Sinónimo: 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol PubChem CID: 75710 Nombre IUPAC: 3-fluorobencenotiol SMILES: FC1=CC=CC(S)=C1
Sinónimo | 3-fluorothiophenol,m-fluorothiophenol,m-fluorobenzenethiol,3-fluoro thiophenol,benzenethiol, 3-fluoro,3-fluorobenzene-1-thiol,1-fluoro-3-mercaptobenzene,3-fluoro-thiophenol,3-fluoro benzenethiol,3-fluoro-benzenethiol |
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Clave InChI | ZDEUGINAVLMAET-UHFFFAOYSA-N |
PubChem CID | 75710 |
Fórmula molecular | C6H5FS |
CAS | 2557-77-9 |
Peso molecular (g/mol) | 128.16 |
Número MDL | MFCD00040227 |
SMILES | FC1=CC=CC(S)=C1 |
Nombre IUPAC | 3-fluorobencenotiol |
1-Bromo-4-(trifluorometil)benceno, 97 %, Thermo Scientific Chemicals
CAS: 333-47-1 Fórmula molecular: C7H4BrF3S Peso molecular (g/mol): 257.068 Número MDL: MFCD00040840 Clave InChI: CQQBVMXLTBXNLB-UHFFFAOYSA-N Sinónimo: 4-trifluoromethylthio bromobenzene,1-bromo-4-trifluoromethyl sulfanyl benzene,4-bromophenyl trifluoromethyl sulfide,4-bromophenyl trifluoromethyl sulphide,1-bromo-4-trifluoromethylthio benzene,1-bromo-4-trifluoromethylthiobenzene,4-bromophenyl trifluoromethyl sulfane,1-bromo-4-trifluoromethyl thio benzene,4-bromo-1-trifluoromethylthio benzene,1-bromo-4-trifluoromethylsulfanyl benzene PubChem CID: 736413 Nombre IUPAC: 1-Bromo-4-(trifluorometilsulfanil)benceno SMILES: C1=CC(=CC=C1SC(F)(F)F)Br
Sinónimo | 4-trifluoromethylthio bromobenzene,1-bromo-4-trifluoromethyl sulfanyl benzene,4-bromophenyl trifluoromethyl sulfide,4-bromophenyl trifluoromethyl sulphide,1-bromo-4-trifluoromethylthio benzene,1-bromo-4-trifluoromethylthiobenzene,4-bromophenyl trifluoromethyl sulfane,1-bromo-4-trifluoromethyl thio benzene,4-bromo-1-trifluoromethylthio benzene,1-bromo-4-trifluoromethylsulfanyl benzene |
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Clave InChI | CQQBVMXLTBXNLB-UHFFFAOYSA-N |
PubChem CID | 736413 |
Fórmula molecular | C7H4BrF3S |
CAS | 333-47-1 |
Peso molecular (g/mol) | 257.068 |
Número MDL | MFCD00040840 |
SMILES | C1=CC(=CC=C1SC(F)(F)F)Br |
Nombre IUPAC | 1-Bromo-4-(trifluorometilsulfanil)benceno |
3,4-Diclorotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 5858-17-3 Fórmula molecular: C6H4Cl2S Peso molecular (g/mol): 179.058 Número MDL: MFCD00004840 Clave InChI: HNJZDPKMMZXSKT-UHFFFAOYSA-N Sinónimo: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 Nombre IUPAC: 3,4-diclorobencenotiol SMILES: C1=CC(=C(C=C1S)Cl)Cl
Sinónimo | 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan |
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Clave InChI | HNJZDPKMMZXSKT-UHFFFAOYSA-N |
PubChem CID | 79964 |
Fórmula molecular | C6H4Cl2S |
CAS | 5858-17-3 |
Peso molecular (g/mol) | 179.058 |
Número MDL | MFCD00004840 |
SMILES | C1=CC(=C(C=C1S)Cl)Cl |
Nombre IUPAC | 3,4-diclorobencenotiol |
Ácido (feniltio)acético, 97 %, Thermo Scientific Chemicals
CAS: 103-04-8 Fórmula molecular: C8H7O2S Peso molecular (g/mol): 167.20 Número MDL: MFCD00004355 Clave InChI: MOTOSAGBNXXRRE-UHFFFAOYSA-M Sinónimo: phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide PubChem CID: 59541 Nombre IUPAC: ácido 2-fenilsulfanilacético SMILES: [O-]C(=O)CSC1=CC=CC=C1
Sinónimo | phenylthio acetic acid,thiophenoxyacetic acid,2-phenylthio acetic acid,phenylthioglycolic acid,phenylmercaptoacetic acid,2-phenylsulfanyl acetic acid,phenylsulfanyl acetic acid,acetic acid, phenylthio,phenylmercapto acetic acid,carboxymethyl phenyl sulfide |
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Clave InChI | MOTOSAGBNXXRRE-UHFFFAOYSA-M |
PubChem CID | 59541 |
Fórmula molecular | C8H7O2S |
CAS | 103-04-8 |
Peso molecular (g/mol) | 167.20 |
Número MDL | MFCD00004355 |
SMILES | [O-]C(=O)CSC1=CC=CC=C1 |
Nombre IUPAC | ácido 2-fenilsulfanilacético |
3-Bromotioanisol, 98 %, Thermo Scientific Chemicals
CAS: 33733-73-2 Fórmula molecular: C7H7BrS Peso molecular (g/mol): 203.097 Número MDL: MFCD00041395 Clave InChI: NKYFJZAKUPSUSH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-3-metilsulfanilbenceno SMILES: CSC1=CC(=CC=C1)Br
Sinónimo | 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 |
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Clave InChI | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
PubChem CID | 2735627 |
Fórmula molecular | C7H7BrS |
CAS | 33733-73-2 |
Peso molecular (g/mol) | 203.097 |
Número MDL | MFCD00041395 |
SMILES | CSC1=CC(=CC=C1)Br |
Nombre IUPAC | 1-bromo-3-metilsulfanilbenceno |
1-Tionaftol, 99 %, Thermo Scientific Chemicals
CAS: 529-36-2 Fórmula molecular: C10H7S Peso molecular (g/mol): 159.23 Número MDL: MFCD00039599 Clave InChI: SEXOVMIIVBKGGM-UHFFFAOYSA-M Sinónimo: 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol PubChem CID: 68259 Nombre IUPAC: naftaleno-1-tiol SMILES: [S-]C1=C2C=CC=CC2=CC=C1
Sinónimo | 1-naphthalenethiol,1-thionaphthol,naphthalenethiol,1-naphthylthiol,unii-9a78cp495h,1-mercaptonaphthalene,.alpha.-naphthyl mercaptan,naphthalene thiol,1-napthalenethiol,naphthalen-1-thiol |
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Clave InChI | SEXOVMIIVBKGGM-UHFFFAOYSA-M |
PubChem CID | 68259 |
Fórmula molecular | C10H7S |
CAS | 529-36-2 |
Peso molecular (g/mol) | 159.23 |
Número MDL | MFCD00039599 |
SMILES | [S-]C1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | naftaleno-1-tiol |