S-Phenyl p-chlorothiobenzoate
S-phenyl 4-chlorobenzenecarbothioate
Also Known As: S-Phenyl p-chlorothiobenzoate|AC1L1R2L|S-Phenyl 4-chlorobenzothioate|S-phenyl 4-chlorobenzenecarbothioate|BRN 2451949|4-Chlorothiobenzoic acid S-phenyl|p-Chlorothiobenzoic acid S-phenyl ester|BENZOIC ACID, p-CHLOROTHIO-, S-PHENYL ESTER|S-Phenyl 4-chlorobenzene-1-carbothioate|4-Chloro-thiobenzoic acid S-phenyl ester|J42.036K|4-09-00-01392 (Beilstein Handbook Reference)|(4-CHLOROPHENYL)(PHENYLSULFANYL)METHANONE|4-Chlorobenzene-1-carbothioic acid S-phenyl ester|Benzenecarbothioic acid, 4-chloro-, S-phenyl ester
| Molecular Formula | C13H9ClOS |
|---|---|
| Molecular Weight | 248.00627 g/mol |
| LogP | 4.27 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 248.00627 |
| Heavy Atoms | 16 |
| Complexity | 479.0 |
Chemical Identifiers
| CAS Number | 28122-82-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)Cl |
Product Overview
S-Phenyl p-chlorothiobenzoate (CAS 28122-82-9), with molecular formula C13H9ClOS and molecular weight 248.00627 g/mol. IUPAC: S-phenyl 4-chlorobenzenecarbothioate.
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