| product Name |
Thiobenzamide |
| Synonyms |
Benzene-1-carbothioamide; benzenecarbothioamide |
| Molecular Formula |
C7H7NS |
| Molecular Weight |
137.2022 |
| InChI |
InChI=1/C7H7NS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) |
| CAS Registry Number |
2227-79-4 |
| EINECS |
218-765-6 |
| Molecular Structure |
|
| Density |
1.182g/cm3 |
| Melting point |
114-118℃ |
| Boiling point |
245°C at 760 mmHg |
| Refractive index |
1.652 |
| Flash point |
102°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/22:Harmful by inhalation and if swallowed.;
|
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