| Identification | |
| Name: | Benzenecarbothioamide,4-chloro- |
| Synonyms: | Benzamide,p-chlorothio- (7CI,8CI); 4-Chlorobenzene-1-carbothioamide;4-Chlorobenzenecarbothioamide; 4-Chlorothiobenzamide; NSC 179795; NSC 195318;p-Chlorobenzothiamide; p-Chlorothiobenzamide |
| CAS: | 2521-24-6 |
| Molecular Formula: | C7H6 Cl N S |
| Molecular Weight: | 171.65 |
| InChI: | InChI=1/C7H6ClNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN2811 |
| Density: | 1.341 g/cm3 |
| Refractive index: | 1.661 |
| Appearance: | solid |
| Specification: |
4-Chlorothiobenzamide (CAS NO.2521-24-6), its Synonyms are Benzamide, p-chlorothio- (8CI) ; Benzenecarbothioamide, 4-chloro- (9CI) ; p-Chlorobenzothiamide ; p-Chlorothiobenzamide . It is yellow crystalline powder. |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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