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Filtered Search Results
3,4-Dimercaptotoluene, 95%
CAS: 496-74-2 Molecular Formula: C7H8S2 Molecular Weight (g/mol): 156.27 MDL Number: MFCD00004844 InChI Key: NIAAGQAEVGMHPM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S
| PubChem CID | 10334 |
|---|---|
| CAS | 496-74-2 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00004844 |
| SMILES | CC1=CC(=C(C=C1)S)S |
| Synonym | 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 |
| IUPAC Name | 4-methylbenzene-1,2-dithiol |
| InChI Key | NIAAGQAEVGMHPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8S2 |
4-(Methylthio)aniline, 98%, Thermo Scientific Chemicals
CAS: 104-96-1 Molecular Formula: C7H9NS Molecular Weight (g/mol): 139.22 MDL Number: MFCD00007889 InChI Key: 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
| PubChem CID | 66038 |
|---|---|
| CAS | 104-96-1 |
| Molecular Weight (g/mol) | 139.22 |
| MDL Number | MFCD00007889 |
| 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 |
| InChI Key | YKFROQCFVXOUPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NS |
1,2-Benzenedithiol, 96%
CAS: 17534-15-5 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004835 InChI Key: JRNVQLOKVMWBFR-UHFFFAOYSA-N Synonym: 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol PubChem CID: 69370 IUPAC Name: benzene-1,2-dithiol SMILES: SC1=C(S)C=CC=C1
| PubChem CID | 69370 |
|---|---|
| CAS | 17534-15-5 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004835 |
| SMILES | SC1=C(S)C=CC=C1 |
| Synonym | 1,2-benzenedithiol,benzenedithiol,1,2-dimercaptobenzene,dithiocatechol,dimercaptobenzene,o-benzenedithiol,acmc-209e9y,1,2-benzenedithiol 9ci,benzene-1,2-dithiol |
| IUPAC Name | benzene-1,2-dithiol |
| InChI Key | JRNVQLOKVMWBFR-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |
2-Amino-4-chlorothiophenol, 96%
CAS: 1004-00-8 Molecular Formula: C6H6ClNS Molecular Weight (g/mol): 159.631 MDL Number: MFCD00792528 InChI Key: NGIRMPARLVGMPX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-amino-4-chlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)N)S
| PubChem CID | 12000 |
|---|---|
| CAS | 1004-00-8 |
| Molecular Weight (g/mol) | 159.631 |
| MDL Number | MFCD00792528 |
| SMILES | C1=CC(=C(C=C1Cl)N)S |
| Synonym | 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 |
| IUPAC Name | 2-amino-4-chlorobenzenethiol |
| InChI Key | NGIRMPARLVGMPX-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNS |
4-Mercaptophenylacetic acid, 97%
CAS: 39161-84-7 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00797617 InChI Key: ORXSLDYRYTVAPC-UHFFFAOYSA-N Synonym: 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid PubChem CID: 3390511 IUPAC Name: 2-(4-sulfanylphenyl)acetic acid SMILES: OC(=O)CC1=CC=C(S)C=C1
| PubChem CID | 3390511 |
|---|---|
| CAS | 39161-84-7 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00797617 |
| SMILES | OC(=O)CC1=CC=C(S)C=C1 |
| Synonym | 4-mercaptophenylacetic acid,2-4-mercaptophenyl acetic acid,2-4-sulfanylphenyl acetic acid,benzeneacetic acid, 4-mercapto,4-mercapto-phenyl-acetic acid,acmc-20amfq,4-mercaptobenzeneacetate,4-mercapto-phenylacetic acid,4-mercaptophenyl acetic acid,4-mercapto-phenyl acetic acid |
| IUPAC Name | 2-(4-sulfanylphenyl)acetic acid |
| InChI Key | ORXSLDYRYTVAPC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
2-Chloro-6-methylthiophenol, 96%
CAS: 18858-05-4 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.643 MDL Number: MFCD00041422 InChI Key: WNRLJMYSWRBJIG-UHFFFAOYSA-N Synonym: 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol PubChem CID: 4130239 IUPAC Name: 2-chloro-6-methylbenzenethiol SMILES: CC1=C(C(=CC=C1)Cl)S
| PubChem CID | 4130239 |
|---|---|
| CAS | 18858-05-4 |
| Molecular Weight (g/mol) | 158.643 |
| MDL Number | MFCD00041422 |
| SMILES | CC1=C(C(=CC=C1)Cl)S |
| Synonym | 2-chloro-6-methylthiophenol,methyl thiyl chlorobenzene,acmc-1br13,2-chloro-6-methyl-thiophenol,benzenethiol,2-chloro-6-methyl,6-chloro-2-methylbenzene-1-thiol |
| IUPAC Name | 2-chloro-6-methylbenzenethiol |
| InChI Key | WNRLJMYSWRBJIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
Cyclopropyl phenyl sulfide, 98+%
CAS: 14633-54-6 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00009684 InChI Key: YIBKCPJOFAUAKY-UHFFFAOYSA-N Synonym: cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide PubChem CID: 123348 IUPAC Name: cyclopropylsulfanylbenzene SMILES: C1CC1SC1=CC=CC=C1
| PubChem CID | 123348 |
|---|---|
| CAS | 14633-54-6 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00009684 |
| SMILES | C1CC1SC1=CC=CC=C1 |
| Synonym | cyclopropyl phenyl sulfide,cyclopropyl phenyl sulfane,cyclopropylsulfanyl benzene,benzene, cyclopropylthio,cyclopropylphenylsulfide,cyclopropyl phenyl sulphide,unii-72c99lp48p,cyclopropylsulfanyl-benzene,pubchem10736,cyclopropylphenyl sulfide |
| IUPAC Name | cyclopropylsulfanylbenzene |
| InChI Key | YIBKCPJOFAUAKY-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
2,4-Dichlorothiophenol, 97%
CAS: 1122-41-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00041421 InChI Key: FGBVJFREPSJSNG-UHFFFAOYSA-N Synonym: 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# PubChem CID: 70730 IUPAC Name: 2,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)Cl)S
| PubChem CID | 70730 |
|---|---|
| CAS | 1122-41-4 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00041421 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)S |
| Synonym | 2,4-dichlorothiophenol,2,4-dichlorobenzene-1-thiol,benzenethiol, 2,4-dichloro,2,4-dichloro thiophenol,pubchem6798,2,4 dichlorothiophenol,acmc-1buvb,2,4-dichlorothio-phenol,2,4-dichloro-benzenethiol,# |
| IUPAC Name | 2,4-dichlorobenzenethiol |
| InChI Key | FGBVJFREPSJSNG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
4-Nitrothioanisole, 98%
CAS: 701-57-5 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00010868 InChI Key: NEZGPRYOJVPJKL-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methylsulfanyl-4-nitrobenzene SMILES: CSC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 96109 |
|---|---|
| CAS | 701-57-5 |
| Molecular Weight (g/mol) | 169.198 |
| MDL Number | MFCD00010868 |
| SMILES | CSC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 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 |
| IUPAC Name | 1-methylsulfanyl-4-nitrobenzene |
| InChI Key | NEZGPRYOJVPJKL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2S |
1-Bromo-4-(trifluoromethylthio)benzene, 97%
CAS: 333-47-1 Molecular Formula: C7H4BrF3S Molecular Weight (g/mol): 257.068 MDL Number: MFCD00040840 InChI Key: CQQBVMXLTBXNLB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-4-(trifluoromethylsulfanyl)benzene SMILES: C1=CC(=CC=C1SC(F)(F)F)Br
| PubChem CID | 736413 |
|---|---|
| CAS | 333-47-1 |
| Molecular Weight (g/mol) | 257.068 |
| MDL Number | MFCD00040840 |
| SMILES | C1=CC(=CC=C1SC(F)(F)F)Br |
| Synonym | 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 |
| IUPAC Name | 1-bromo-4-(trifluoromethylsulfanyl)benzene |
| InChI Key | CQQBVMXLTBXNLB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3S |
2,6-Dimethylthiophenol, 97%
CAS: 118-72-9 Molecular Formula: C8H9S Molecular Weight (g/mol): 137.22 MDL Number: MFCD00010021 InChI Key: QCLJODDRBGKIRW-UHFFFAOYSA-M Synonym: 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol PubChem CID: 61045 IUPAC Name: 2,6-dimethylbenzenethiol SMILES: CC1=CC=CC(C)=C1[S-]
| PubChem CID | 61045 |
|---|---|
| CAS | 118-72-9 |
| Molecular Weight (g/mol) | 137.22 |
| MDL Number | MFCD00010021 |
| SMILES | CC1=CC=CC(C)=C1[S-] |
| Synonym | 2,6-dimethylthiophenol,2,6-dimethyl thiophenol,benzenethiol, 2,6-dimethyl,2,6-xylenethiol,2,6-xylyl mercaptan,2,6-dimethylphenylthiol,2,6-dimethyl-benzenethiol,fema no. 3666,2,6-dimethylbenzolthiol,2,6-thioxylenol |
| IUPAC Name | 2,6-dimethylbenzenethiol |
| InChI Key | QCLJODDRBGKIRW-UHFFFAOYSA-M |
| Molecular Formula | C8H9S |
4-Fluorothiophenol, 97%
CAS: 371-42-6 Molecular Formula: C6H5FS Molecular Weight (g/mol): 128.164 MDL Number: MFCD00004846 InChI Key: OKIHXNKYYGUVTE-UHFFFAOYSA-N Synonym: 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol PubChem CID: 67789 IUPAC Name: 4-fluorobenzenethiol SMILES: C1=CC(=CC=C1F)S
| PubChem CID | 67789 |
|---|---|
| CAS | 371-42-6 |
| Molecular Weight (g/mol) | 128.164 |
| MDL Number | MFCD00004846 |
| SMILES | C1=CC(=CC=C1F)S |
| Synonym | 4-fluorothiophenol,p-fluorothiophenol,4-fluorobenzene-1-thiol,4-fluoro thiophenol,p-fluorophenyl mercaptan,benzenethiol, 4-fluoro,4-fluoro-benzenethiol,4-mercaptofluorobenzene,4-fluorthiophenol,p-fluoro-thiophenol |
| IUPAC Name | 4-fluorobenzenethiol |
| InChI Key | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FS |
4-Aminothiophenol, 97%
CAS: 1193-02-8 Molecular Formula: C6H6NS Molecular Weight (g/mol): 124.18 MDL Number: MFCD00007880 InChI Key: WCDSVWRUXWCYFN-UHFFFAOYSA-M Synonym: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 IUPAC Name: 4-aminobenzenethiol SMILES: NC1=CC=C([S-])C=C1
| PubChem CID | 14510 |
|---|---|
| CAS | 1193-02-8 |
| Molecular Weight (g/mol) | 124.18 |
| MDL Number | MFCD00007880 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Synonym | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
| IUPAC Name | 4-aminobenzenethiol |
| InChI Key | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
| Molecular Formula | C6H6NS |
4-(Trifluoromethylthio)phenylacetic acid, 98%
CAS: 243977-23-3 Molecular Formula: C9H7F3O2S Molecular Weight (g/mol): 236.208 MDL Number: MFCD00236351 InChI Key: BFDKCZMYQOSTJG-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 PubChem CID: 2777902 IUPAC Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
| PubChem CID | 2777902 |
|---|---|
| CAS | 243977-23-3 |
| Molecular Weight (g/mol) | 236.208 |
| MDL Number | MFCD00236351 |
| SMILES | C1=CC(=CC=C1CC(=O)O)SC(F)(F)F |
| Synonym | 4-trifluoromethylthio phenylacetic acid,2-4-trifluoromethyl thio phenyl acetic acid,benzeneacetic acid, 4-trifluoromethyl thio,4-trifluoromethylsulfanyl-phenyl-acetic acid,2-4-trifluoromethylthio phenyl acetic acid,4-trifluoromethyl sulfanyl phenyl acetic acid,pubchem7296,acmc-1chv0 |
| IUPAC Name | 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid |
| InChI Key | BFDKCZMYQOSTJG-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2S |
1,3-Benzenedithiol, 97%
CAS: 626-04-0 Molecular Formula: C6H6S2 Molecular Weight (g/mol): 142.23 MDL Number: MFCD00004842 InChI Key: ZWOASCVFHSYHOB-UHFFFAOYSA-N Synonym: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 IUPAC Name: benzene-1,3-dithiol SMILES: SC1=CC(S)=CC=C1
| PubChem CID | 522062 |
|---|---|
| CAS | 626-04-0 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Synonym | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
| IUPAC Name | benzene-1,3-dithiol |
| InChI Key | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| Molecular Formula | C6H6S2 |