| Identification |
| Name: | Benzenecarbothioamide,3-chloro- |
| Synonyms: | Benzamide,m-chlorothio- (7CI,8CI);3-Chlorobenzenecarbothioamide;3-Chlorothiobenzamide;m-Chlorothiobenzamide; |
| CAS: | 2548-79-0 |
| Molecular Formula: | C7H6ClNS |
| Molecular Weight: | 171.6504 |
| InChI: | InChI=1/C7H6ClNS/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN2811 |
| Melting Point: | 110 °C |
| Flash Point: | 128.9°C |
| Boiling Point: | 289.5°C at 760 mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | 1.661 |
| Packinggroup: | III |
| Flash Point: | 128.9°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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