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 |
---|---|
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 |
---|---|
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 |
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 |
3-Cloro-4-fluorotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 60811-23-6 Fórmula molecular: C6H3ClFS Peso molecular (g/mol): 161.60 Número MDL: MFCD00052938 Clave InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Sinónimo: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 Nombre IUPAC: (3-chloro-4-fluorophenyl)sulfanide SMILES: FC1=CC=C([S-])C=C1Cl
Sinónimo | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
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Clave InChI | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
PubChem CID | 2734197 |
Fórmula molecular | C6H3ClFS |
CAS | 60811-23-6 |
Peso molecular (g/mol) | 161.60 |
Número MDL | MFCD00052938 |
SMILES | FC1=CC=C([S-])C=C1Cl |
Nombre IUPAC | (3-chloro-4-fluorophenyl)sulfanide |
4-Metoxitiofenol, 97 %, Thermo Scientific Chemicals
CAS: 696-63-9 Fórmula molecular: C7H8OS Peso molecular (g/mol): 140.2 Número MDL: MFCD00004849 Clave InChI: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Sinónimo: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol PubChem CID: 12765 Nombre IUPAC: 4-metoxibencenotiol SMILES: COC1=CC=C(C=C1)S
Sinónimo | 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol |
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Clave InChI | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
PubChem CID | 12765 |
Fórmula molecular | C7H8OS |
CAS | 696-63-9 |
Peso molecular (g/mol) | 140.2 |
Número MDL | MFCD00004849 |
SMILES | COC1=CC=C(C=C1)S |
Nombre IUPAC | 4-metoxibencenotiol |
Ácido (2,6-diclorofeniltio)acético, 99 %, Thermo Scientific Chemicals
CAS: 21248-45-3 Fórmula molecular: C8H5Cl2O2S Peso molecular (g/mol): 236.09 Número MDL: MFCD00052108 Clave InChI: URNRRSJGOOTQBO-UHFFFAOYSA-M Sinónimo: 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid PubChem CID: 1810591 Nombre IUPAC: 2-[(2,6-dichlorophenyl)sulfanyl]acetate SMILES: [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl
Sinónimo | 2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl thio acetic acid,2,6-dichlorophenyl sulfanyl acetic acid,2-2,6-dichlorophenyl sulfanylacetic acid,acmc-1cg2g,2,6-dichlorothiophenoxyacetic acid,2-2,6-dichlorophenylthio acetic acid,2-2,6-dichlorophenyl sulfanyl acetic acid |
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Clave InChI | URNRRSJGOOTQBO-UHFFFAOYSA-M |
PubChem CID | 1810591 |
Fórmula molecular | C8H5Cl2O2S |
CAS | 21248-45-3 |
Peso molecular (g/mol) | 236.09 |
Número MDL | MFCD00052108 |
SMILES | [O-]C(=O)CSC1=C(Cl)C=CC=C1Cl |
Nombre IUPAC | 2-[(2,6-dichlorophenyl)sulfanyl]acetate |
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: benzene-1,2-dithiol 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 | benzene-1,2-dithiol |
2-Etiltiofenol, 95 %, Thermo Scientific Chemicals
CAS: 4500-58-7 Fórmula molecular: C8H10S Peso molecular (g/mol): 138.228 Número MDL: MFCD00010022 Clave InChI: ABROBCBIIWHVNS-UHFFFAOYSA-N Sinónimo: 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol PubChem CID: 3734338 Nombre IUPAC: 2-etilbencenotiol SMILES: CCC1=CC=CC=C1S
Sinónimo | 2-ethylthiophenol,benzenethiol, 2-ethyl,unii-62gbu45i5p,2-ethyl thiophenol,o-ethylbenzenethiol,fema no. 3345,ethylbenzenethiol, o,2-ethylphenylmercaptan,benzenethiol, o-ethyl,o-ethylthiophenol |
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Clave InChI | ABROBCBIIWHVNS-UHFFFAOYSA-N |
PubChem CID | 3734338 |
Fórmula molecular | C8H10S |
CAS | 4500-58-7 |
Peso molecular (g/mol) | 138.228 |
Número MDL | MFCD00010022 |
SMILES | CCC1=CC=CC=C1S |
Nombre IUPAC | 2-etilbencenotiol |
2,4,5-Triclorotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 3773-14-6 Fórmula molecular: C6H3Cl3S Peso molecular (g/mol): 213.5 Número MDL: MFCD00014447 Clave InChI: JARIALSGFXECCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,5-triclorobencenotiol SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S
Sinónimo | 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 |
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Clave InChI | JARIALSGFXECCH-UHFFFAOYSA-N |
PubChem CID | 19597 |
Fórmula molecular | C6H3Cl3S |
CAS | 3773-14-6 |
Peso molecular (g/mol) | 213.5 |
Número MDL | MFCD00014447 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)S |
Nombre IUPAC | 2,4,5-triclorobencenotiol |