Thiophenole
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Gefilterte Suchergebnisse
1,3-Benzoldithiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Summenformel: C6H6S2 Molekulargewicht (g/mol): 142.23 MDL-Nummer: MFCD00004842 InChI-Schlüssel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-Name: Benzol-1,3-Dithiol SMILES: SC1=CC(S)=CC=C1
| InChI-Schlüssel | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,3-Dithiol |
| PubChem CID | 522062 |
| CAS | 626-04-0 |
| MDL-Nummer | MFCD00004842 |
| Molekulargewicht (g/mol) | 142.23 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| Summenformel | C6H6S2 |
Thiphenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Summenformel: C6H6S Molekulargewicht (g/mol): 110.17 MDL-Nummer: MFCD00004826 InChI-Schlüssel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-Name: Benzolthiol SMILES: C1=CC=C(C=C1)S
| InChI-Schlüssel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolthiol |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL-Nummer | MFCD00004826 |
| Molekulargewicht (g/mol) | 110.17 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Summenformel | C6H6S |
2-Aminothiophenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00007702 InChI-Schlüssel: 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-Aminobenzolthiol SMILES: NC1=CC=CC=C1S
| InChI-Schlüssel | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminobenzolthiol |
| PubChem CID | 8713 |
| CAS | 137-07-5 |
| MDL-Nummer | MFCD00007702 |
| Molekulargewicht (g/mol) | 125.19 |
| 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 |
| Summenformel | C6H7NS |
2-Aminothiophenol, 98 %, Thermo Scientific Chemicals
CAS: 137-07-5 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00007702 InChI-Schlüssel: 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-Aminobenzolthiol SMILES: NC1=CC=CC=C1S
| InChI-Schlüssel | VRVRGVPWCUEOGV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminobenzolthiol |
| PubChem CID | 8713 |
| CAS | 137-07-5 |
| MDL-Nummer | MFCD00007702 |
| Molekulargewicht (g/mol) | 125.19 |
| 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 |
| Summenformel | C6H7NS |
Thiophenol, 99+%, Thermo Scientific Chemicals
CAS: 108-98-5 Summenformel: C6H6S Molekulargewicht (g/mol): 110.174 MDL-Nummer: MFCD00004826 InChI-Schlüssel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-Name: Benzolthiol SMILES: C1=CC=C(C=C1)S
| InChI-Schlüssel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolthiol |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL-Nummer | MFCD00004826 |
| Molekulargewicht (g/mol) | 110.174 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Summenformel | C6H6S |
p-Thiocresol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Summenformel: C7H8S Molekulargewicht (g/mol): 124.201 MDL-Nummer: MFCD00004851 InChI-Schlüssel: 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-Methylbenzolthiol SMILES: CC1=CC=C(C=C1)S
| InChI-Schlüssel | WLHCBQAPPJAULW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylbenzolthiol |
| PubChem CID | 7811 |
| CAS | 106-45-6 |
| MDL-Nummer | MFCD00004851 |
| Molekulargewicht (g/mol) | 124.201 |
| 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 |
| Summenformel | C7H8S |
1,3-Benzendithiol, 95 %, Thermo Scientific Chemicals
CAS: 626-04-0 Summenformel: C6H6S2 Molekulargewicht (g/mol): 142.23 MDL-Nummer: MFCD00004842 InChI-Schlüssel: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC-Name: Benzol-1,3-Dithiol SMILES: SC1=CC(S)=CC=C1
| InChI-Schlüssel | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,3-Dithiol |
| PubChem CID | 522062 |
| CAS | 626-04-0 |
| MDL-Nummer | MFCD00004842 |
| Molekulargewicht (g/mol) | 142.23 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| Summenformel | C6H6S2 |
2-Naphthalenthiol, 99 %, Thermo Scientific Chemicals
CAS: 91-60-1 Summenformel: C10H8S Molekulargewicht (g/mol): 160.2 MDL-Nummer: MFCD00004086 InChI-Schlüssel: 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: naphthalin-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| InChI-Schlüssel | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | naphthalin-2-thiol |
| PubChem CID | 7058 |
| CAS | 91-60-1 |
| MDL-Nummer | MFCD00004086 |
| Molekulargewicht (g/mol) | 160.2 |
| 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 |
| Summenformel | C10H8S |
Thiophenol, 99 %, Thermo Scientific Chemicals
CAS: 108-98-5 MDL-Nummer: MFCD00004826 InChI-Schlüssel: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonym: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 IUPAC-Name: Benzolthiol SMILES: C1=CC=C(C=C1)S
| InChI-Schlüssel | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolthiol |
| PubChem CID | 7969 |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| MDL-Nummer | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Synonym | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
Methyl p-tolyl-Sulfid, 97 %, Thermo Scientific Chemicals
CAS: 623-13-2 Summenformel: C8H10S Molekulargewicht (g/mol): 138.23 MDL-Nummer: MFCD00008560 InChI-Schlüssel: 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-methylsulfanylbenzol SMILES: CSC1=CC=C(C)C=C1
| InChI-Schlüssel | VHILIAIEEYLJNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-methyl-4-methylsulfanylbenzol |
| PubChem CID | 69334 |
| CAS | 623-13-2 |
| MDL-Nummer | MFCD00008560 |
| Molekulargewicht (g/mol) | 138.23 |
| 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 |
| Summenformel | C8H10S |
3-(Methylmercapto)-phenylisocyanat, 96 %, Thermo Scientific Chemicals
CAS: 28479-19-8 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00013863 InChI-Schlüssel: 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-isocyanat-3-methylsulfanylbenzol SMILES: CSC1=CC=CC(=C1)N=C=O
| InChI-Schlüssel | BKJABLMNBSVKCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-3-methylsulfanylbenzol |
| PubChem CID | 141418 |
| CAS | 28479-19-8 |
| MDL-Nummer | MFCD00013863 |
| Molekulargewicht (g/mol) | 165.21 |
| 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 |
| Summenformel | C8H7NOS |
4-Bromthiophenol, 98 %, Thermo Scientific Chemicals
CAS: 106-53-6 Summenformel: C6H5BrS Molekulargewicht (g/mol): 189.07 MDL-Nummer: MFCD00004845 InChI-Schlüssel: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brombenzolthiol SMILES: C1=CC(=CC=C1S)Br
| InChI-Schlüssel | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brombenzolthiol |
| PubChem CID | 66049 |
| CAS | 106-53-6 |
| MDL-Nummer | MFCD00004845 |
| Molekulargewicht (g/mol) | 189.07 |
| SMILES | C1=CC(=CC=C1S)Br |
| Synonym | 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 |
| Summenformel | C6H5BrS |
3-(tert-Butyldimethylsiloxy)thiophenol, 95 %, Thermo Scientific Chemicals
CAS: 216393-56-5 Summenformel: C12H20OSSi Molekulargewicht (g/mol): 240.44 MDL-Nummer: MFCD01318115 InChI-Schlüssel: KRHCTXFJCFMFOR-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol PubChem CID: 21976868 SMILES: CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1
| InChI-Schlüssel | KRHCTXFJCFMFOR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 21976868 |
| CAS | 216393-56-5 |
| MDL-Nummer | MFCD01318115 |
| Molekulargewicht (g/mol) | 240.44 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC(S)=CC=C1 |
| Synonym | 3-tert-butyldimethylsilyl oxy benzenethiol,3-tert-butyldimethylsiloxy thiophenol,acmc-20ani3,3-tert-butyl-dimethylsiloxy-thiophenol,3-tert-butyldimethylsilyloxy benzenethiol,3-t-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl-dimethyl-silanyloxy-benzenethiol,3-tert-butyl dimethyl silyl oxy benzene-1-thiol,3-1,1-dimethylethyl dimethyl silyl oxy benzenethiol |
| Summenformel | C12H20OSSi |
4-(Methylthio)anilin, 98 %, Thermo Scientific Chemicals
CAS: 104-96-1 Summenformel: C7H9NS Molekulargewicht (g/mol): 139.22 MDL-Nummer: MFCD00007889 InChI-Schlüssel: YKFROQCFVXOUPW-UHFFFAOYSA-N Synonym: 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine PubChem CID: 66038 SMILES: CSC1=CC=C(N)C=C1
| InChI-Schlüssel | YKFROQCFVXOUPW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66038 |
| CAS | 104-96-1 |
| MDL-Nummer | MFCD00007889 |
| Molekulargewicht (g/mol) | 139.22 |
| SMILES | CSC1=CC=C(N)C=C1 |
| Synonym | 4-methylthio aniline,4-methylmercapto aniline,4-aminothioanisole,p-thioanisidine,benzenamine, 4-methylthio,p-methylthio aniline,p-aminothioanisole,p-thiomethoxyaniline,4-methylsulfanyl aniline,4-methylthio benzenamine |
| Summenformel | C7H9NS |
2-[(4-Fluorphenyl)thio]essigsäure, 97 %, Thermo Scientific™
CAS: 332-51-4 Summenformel: C8H7FO2S Molekulargewicht (g/mol): 186.2 MDL-Nummer: MFCD00219825 InChI-Schlüssel: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC-Name: 2-(4-fluorphenyl)sulfanylEssigsäure SMILES: C1=CC(=CC=C1F)SCC(=O)O
| InChI-Schlüssel | HQEROVXUKINLPI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-fluorphenyl)sulfanylEssigsäure |
| PubChem CID | 736197 |
| CAS | 332-51-4 |
| MDL-Nummer | MFCD00219825 |
| Molekulargewicht (g/mol) | 186.2 |
| SMILES | C1=CC(=CC=C1F)SCC(=O)O |
| Synonym | 4-fluorophenylthio acetic acid,2-4-fluorophenylthio acetic acid,2-4-fluorophenyl thio acetic acid,4-fluorophenyl thio acetic acid,4-fluorophenyl sulfanyl acetic acid,maybridge1_004918,acmc-20apn5,4-fluoro-phenylsulfanyl-acetic acid,2-4-fluorophenyl sulfanylacetic acid |
| Summenformel | C8H7FO2S |