Identification |
Name: | Ethanone,2-[(4-chlorophenyl)thio]-1-phenyl- |
Synonyms: | Acetophenone,2-[(p-chlorophenyl)thio]- (6CI,7CI,8CI); NSC 35979; p-Chlorophenyl phenacylsulfide; a-(p-Chlorophenylthio)acetophenone |
CAS: | 30168-33-3 |
Molecular Formula: | C14H11 Cl O S |
Molecular Weight: | 262.7545 |
InChI: | InChI=1S/C14H11ClOS/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
Molecular Structure: |
![(C14H11ClOS) Acetophenone,2-[(p-chlorophenyl)thio]- (6CI,7CI,8CI); NSC 35979; p-Chlorophenyl phenacylsulfide; a-(...](https://img1.guidechem.com/chem/e/dict/111/30168-33-3.jpg) |
Properties |
Flash Point: | 193.7°C |
Boiling Point: | 396.7°Cat760mmHg |
Density: | 1.27g/cm3 |
Flash Point: | 193.7°C |
Safety Data |
|
 |