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Résultats de la recherche filtrée
(Phenylthio)acetonitrile, 98%
CAS: 5219-61-4 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.21 Numéro MDL: MFCD00019831 Clé InChI: QMJWPWCKRKHUNY-UHFFFAOYSA-N Synonyme: phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile CID PubChem: 78891 Nom IUPAC: 2-phenylsulfanylacetonitrile SMILES: N#CCSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 149.21 |
|---|---|
| Synonyme | phenylthio acetonitrile,phenylthioacetonitrile,2-phenylthio acetonitrile,acetonitrile, phenylthio,phenylmercaptoacetonitrile,cyanomethyl phenyl sulfide,2-phenylsulfanyl acetonitrile,2-phenylthioethanenitrile,acmc-209ky7,phenylmercapto acetonitrile |
| Numéro MDL | MFCD00019831 |
| CAS | 5219-61-4 |
| CID PubChem | 78891 |
| Nom IUPAC | 2-phenylsulfanylacetonitrile |
| Clé InChI | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| SMILES | N#CCSC1=CC=CC=C1 |
| Formule moléculaire | C8H7NS |
Thiophenol, 99+%
CAS: 108-98-5 Formule moléculaire: C6H6S Poids moléculaire (g/mol): 110.174 Numéro MDL: MFCD00004826 Clé InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Synonyme: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto CID PubChem: 7969 ChEBI: CHEBI:48498 Nom IUPAC: benzenethiol SMILES: C1=CC=C(C=C1)S
| Poids moléculaire (g/mol) | 110.174 |
|---|---|
| Synonyme | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
| Numéro MDL | MFCD00004826 |
| CAS | 108-98-5 |
| CID PubChem | 7969 |
| ChEBI | CHEBI:48498 |
| Nom IUPAC | benzenethiol |
| Clé InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S |
| Formule moléculaire | C6H6S |
2,4,6-Trimethylthiophenol, 97%
CAS: 1541-10-2 Formule moléculaire: C9H12S Poids moléculaire (g/mol): 152.255 Numéro MDL: MFCD00218475 Clé InChI: PKANQZUPJCMBAK-UHFFFAOYSA-N Synonyme: 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol CID PubChem: 284449 Nom IUPAC: 2,4,6-trimethylbenzenethiol SMILES: CC1=CC(=C(C(=C1)C)S)C
| Poids moléculaire (g/mol) | 152.255 |
|---|---|
| Synonyme | 2,4,6-trimethylthiophenol,2,4,6-trimethylbenzene-1-thiol,benzenethiol,2,4,6-trimethyl,2-mercaptomesitylene,2-sulphanylmesitylene,acmc-20aoem,2,4,6-trimethyl-benzene-1-thiol |
| Numéro MDL | MFCD00218475 |
| CAS | 1541-10-2 |
| CID PubChem | 284449 |
| Nom IUPAC | 2,4,6-trimethylbenzenethiol |
| Clé InChI | PKANQZUPJCMBAK-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)S)C |
| Formule moléculaire | C9H12S |
2-Fluorothiophenol, 97%
CAS: 2557-78-0 Formule moléculaire: C6H4FS Poids moléculaire (g/mol): 127.16 Numéro MDL: MFCD00041419 Clé InChI: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonyme: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 CID PubChem: 520216 SMILES: FC1=CC=CC=C1[S-]
| Poids moléculaire (g/mol) | 127.16 |
|---|---|
| Synonyme | 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 |
| Numéro MDL | MFCD00041419 |
| CAS | 2557-78-0 |
| CID PubChem | 520216 |
| Clé InChI | WJTZZPVVTSDNJJ-UHFFFAOYSA-M |
| SMILES | FC1=CC=CC=C1[S-] |
| Formule moléculaire | C6H4FS |
2-Naphthalenethiol, 98+%
CAS: 91-60-1 Formule moléculaire: C10H8S Poids moléculaire (g/mol): 160.2 Numéro MDL: MFCD00004086 Clé InChI: RFCQDOVPMUSZMN-UHFFFAOYSA-N Synonyme: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 CID PubChem: 7058 Nom IUPAC: naphthalene-2-thiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| Poids moléculaire (g/mol) | 160.2 |
|---|---|
| Synonyme | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
| Numéro MDL | MFCD00004086 |
| CAS | 91-60-1 |
| CID PubChem | 7058 |
| Nom IUPAC | naphthalene-2-thiol |
| Clé InChI | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Formule moléculaire | C10H8S |
1,2-Benzenedithiol, 96%
CAS: 17534-15-5 Formule moléculaire: C6H6S2 Poids moléculaire (g/mol): 142.23 Numéro MDL: MFCD00004835 Clé InChI: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonyme: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol CID PubChem: 69370 Nom IUPAC: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
| Poids moléculaire (g/mol) | 142.23 |
|---|---|
| Synonyme | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
| Numéro MDL | MFCD00004835 |
| CAS | 17534-15-5 |
| CID PubChem | 69370 |
| Nom IUPAC | benzene-1,2-dithiol |
| Clé InChI | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| SMILES | SC1=C(S)C=CC=C1 |
| Formule moléculaire | C6H6S2 |
4-Bromothiophenol, 98%
CAS: 106-53-6 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00004845 Clé InChI: FTBCOQFMQSTCQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66049 Nom IUPAC: 4-bromobenzenethiol SMILES: C1=CC(=CC=C1S)Br
| Poids moléculaire (g/mol) | 189.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004845 |
| CAS | 106-53-6 |
| CID PubChem | 66049 |
| Nom IUPAC | 4-bromobenzenethiol |
| Clé InChI | FTBCOQFMQSTCQQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S)Br |
| Formule moléculaire | C6H5BrS |
4-(Trifluoromethylthio)aniline, 98%
CAS: 372-16-7 Formule moléculaire: C7H6F3NS Poids moléculaire (g/mol): 193.19 Numéro MDL: MFCD00040926 Clé InChI: OHHHTUXVBNGOGI-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine CID PubChem: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
| Poids moléculaire (g/mol) | 193.19 |
|---|---|
| Synonyme | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
| Numéro MDL | MFCD00040926 |
| CAS | 372-16-7 |
| CID PubChem | 123054 |
| Clé InChI | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
| Formule moléculaire | C7H6F3NS |
1,2-Bis(phenylthio)ethane, 98+%
CAS: 622-20-8 Formule moléculaire: C14H14S2 Poids moléculaire (g/mol): 246.39 Numéro MDL: MFCD00014085 Clé InChI: MHCVYAFXPIMYRD-UHFFFAOYSA-N Synonyme: 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene CID PubChem: 69317 Nom IUPAC: 2-phenylsulfanylethylsulfanylbenzene SMILES: C(CSC1=CC=CC=C1)SC1=CC=CC=C1
| Poids moléculaire (g/mol) | 246.39 |
|---|---|
| Synonyme | 1,2-bis phenylthio ethane,ethane, 1,2-bis phenylthio,bis phenylthio ethane,1,1'-ethane-1,2-diylbis thio dibenzene,2-phenylsulfanyl ethyl sulfanyl benzene,benzene, 1,1'-1,2-ethanediylbis thio bis,1,1'-1,2-ethanediylbis thio bis-benzene,1,1'-ethane-1,2-diylbis thio bisbenzene,2-phenylthioethylthio benzene |
| Numéro MDL | MFCD00014085 |
| CAS | 622-20-8 |
| CID PubChem | 69317 |
| Nom IUPAC | 2-phenylsulfanylethylsulfanylbenzene |
| Clé InChI | MHCVYAFXPIMYRD-UHFFFAOYSA-N |
| SMILES | C(CSC1=CC=CC=C1)SC1=CC=CC=C1 |
| Formule moléculaire | C14H14S2 |
2-(Methylthio)aniline, 97%
CAS: 2987-53-3 Formule moléculaire: C7H9NS Poids moléculaire (g/mol): 139.22 Numéro MDL: MFCD00007708 Clé InChI: WBRPQQSADOCKCH-UHFFFAOYSA-N Synonyme: 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline CID PubChem: 76337 Nom IUPAC: 2-methylsulfanylaniline SMILES: CSC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 139.22 |
|---|---|
| Synonyme | 2-methylthio aniline,2-aminothioanisole,2-methylsulfanyl aniline,2-methylmercaptoaniline,2-methylmercapto aniline,o-thioanisidine,o-aminothioanisole,2-amino thioanisole,benzenamine, 2-methylthio,o-methylthio aniline |
| Numéro MDL | MFCD00007708 |
| CAS | 2987-53-3 |
| CID PubChem | 76337 |
| Nom IUPAC | 2-methylsulfanylaniline |
| Clé InChI | WBRPQQSADOCKCH-UHFFFAOYSA-N |
| SMILES | CSC1=CC=CC=C1N |
| Formule moléculaire | C7H9NS |
2-Amino-4-chlorothiophenol, 96%
CAS: 1004-00-8 Formule moléculaire: C6H6ClNS Poids moléculaire (g/mol): 159.631 Numéro MDL: MFCD00792528 Clé InChI: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12000 Nom IUPAC: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S
| Poids moléculaire (g/mol) | 159.631 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00792528 |
| CAS | 1004-00-8 |
| CID PubChem | 12000 |
| Nom IUPAC | 2-amino-4-chlorobenzenethiol |
| Clé InChI | NGIRMPARLVGMPX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)N)S |
| Formule moléculaire | C6H6ClNS |
3-Bromothiophenol, 95%
CAS: 6320-01-0 Formule moléculaire: C6H5BrS Poids moléculaire (g/mol): 189.07 Numéro MDL: MFCD00009603 Clé InChI: HNGQQUDFJDROPY-UHFFFAOYSA-N Synonyme: 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# CID PubChem: 80597 Nom IUPAC: 3-bromobenzenethiol SMILES: SC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 189.07 |
|---|---|
| Synonyme | 3-bromothiophenol,m-bromobenzenethiol,m-bromothiophenol,3-bromo thiophenol,3-bromobenzene-1-thiol,benzenethiol, 3-bromo,3-bromophenyl mercaptan,3-bromo-benzenethiol,pubchem6805,# |
| Numéro MDL | MFCD00009603 |
| CAS | 6320-01-0 |
| CID PubChem | 80597 |
| Nom IUPAC | 3-bromobenzenethiol |
| Clé InChI | HNGQQUDFJDROPY-UHFFFAOYSA-N |
| SMILES | SC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H5BrS |
4-Chlorothiophenol, 97%
CAS: 106-54-7 Formule moléculaire: C6H5ClS Poids moléculaire (g/mol): 144.616 Numéro MDL: MFCD00004847 Clé InChI: VZXOZSQDJJNBRC-UHFFFAOYSA-N Synonyme: 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene CID PubChem: 7815 Nom IUPAC: 4-chlorobenzenethiol SMILES: C1=CC(=CC=C1S)Cl
| Poids moléculaire (g/mol) | 144.616 |
|---|---|
| Synonyme | 4-chlorothiophenol,p-chlorothiophenol,benzenethiol, 4-chloro,p-chlorobenzenethiol,p-chlorthiofenol,p-chlorophenylmercaptan,benzenethiol, p-chloro,p-mercaptochlorobenzene,4-chlorophenylmercaptan,1-chloro-4-mercaptobenzene |
| Numéro MDL | MFCD00004847 |
| CAS | 106-54-7 |
| CID PubChem | 7815 |
| Nom IUPAC | 4-chlorobenzenethiol |
| Clé InChI | VZXOZSQDJJNBRC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S)Cl |
| Formule moléculaire | C6H5ClS |
2-(Methylthio)phenol, 97+%
CAS: 1073-29-6 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00002211 Clé InChI: SOOARYARZPXNAL-UHFFFAOYSA-N Synonyme: 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol CID PubChem: 61261 Nom IUPAC: 2-methylsulfanylphenol SMILES: CSC1=CC=CC=C1O
| Poids moléculaire (g/mol) | 140.20 |
|---|---|
| Synonyme | 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol |
| Numéro MDL | MFCD00002211 |
| CAS | 1073-29-6 |
| CID PubChem | 61261 |
| Nom IUPAC | 2-methylsulfanylphenol |
| Clé InChI | SOOARYARZPXNAL-UHFFFAOYSA-N |
| SMILES | CSC1=CC=CC=C1O |
| Formule moléculaire | C7H8OS |
2,3,5,6-Tetrafluorothiophenol, 98%
CAS: 769-40-4 Formule moléculaire: C6H2F4S Poids moléculaire (g/mol): 182.136 Numéro MDL: MFCD00004829 Clé InChI: IGOGJHYWSOZGAE-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol CID PubChem: 69859 Nom IUPAC: 2,3,5,6-tetrafluorobenzenethiol SMILES: C1=C(C(=C(C(=C1F)F)S)F)F
| Poids moléculaire (g/mol) | 182.136 |
|---|---|
| Synonyme | 2,3,5,6-tetrafluorothiophenol,2,3,5,6-tetrafluorobenzene-1-thiol,benzenethiol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorbenzolthiol,timtec-bb sbb000230,#,2,3,5,6-tetrafluorophenyl hydrosulfide,2,3,5,6-tetrafluorobenzenethiol |
| Numéro MDL | MFCD00004829 |
| CAS | 769-40-4 |
| CID PubChem | 69859 |
| Nom IUPAC | 2,3,5,6-tetrafluorobenzenethiol |
| Clé InChI | IGOGJHYWSOZGAE-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(C(=C1F)F)S)F)F |
| Formule moléculaire | C6H2F4S |