Identification |
Name: | Benzenamine,3-chloro-N-[[(4-chlorophenyl)thio]methyl]- |
Synonyms: | Aniline,m-chloro-N-[[(p-chlorophenyl)thio]methyl]- (6CI,7CI,8CI); NSC 57943 |
CAS: | 956-65-0 |
Molecular Formula: | C13H11 Cl2 N S |
Molecular Weight: | 284.2041 |
InChI: | InChI=1/C13H11Cl2NS/c14-10-4-6-13(7-5-10)17-9-16-12-3-1-2-11(15)8-12/h1-8,16H,9H2 |
Molecular Structure: |
![(C13H11Cl2NS) Aniline,m-chloro-N-[[(p-chlorophenyl)thio]methyl]- (6CI,7CI,8CI); NSC 57943](https://img1.guidechem.com/chem/e/dict/63/956-65-0.gif) |
Properties |
Flash Point: | 216.8°C |
Boiling Point: | 434.9°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 216.8°C |
Safety Data |
|
 |