| Identification | |
| Name: | Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]- |
| Synonyms: | Aniline,o-chloro-N-[[(p-chlorophenyl)thio]methyl]- (6CI,7CI,8CI); NSC 89349 |
| CAS: | 956-34-3 |
| Molecular Formula: | C13H11 Cl2 N S |
| Molecular Weight: | 284.2041 |
| InChI: | InChI=1/C13H11Cl2NS/c14-10-5-7-11(8-6-10)17-9-16-13-4-2-1-3-12(13)15/h1-8,16H,9H2 |
| Molecular Structure: | ![(C13H11Cl2NS) Aniline,o-chloro-N-[[(p-chlorophenyl)thio]methyl]- (6CI,7CI,8CI); NSC 89349](https://img1.guidechem.com/chem/e/dict/70/956-34-3.jpg) |
| Properties | |
| Flash Point: | 210.8°C |
| Boiling Point: | 424.9°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 210.8°C |
| Safety Data | |
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