| Identification | |
| Name: | Benzeneethanethioamide,4-(1,2,3-thiadiazol-4-yl)- |
| Synonyms: | 2-[4-(1,2,3-THIADIAZOL-4-YL)PHENYL]ETHANETHIOAMIDE |
| CAS: | 254429-83-9 |
| Molecular Formula: | C10H9 N3 S2 |
| Molecular Weight: | 235.33 |
| InChI: | InChI=1/C10H9N3S2/c11-10(14)5-7-1-3-8(4-2-7)9-6-15-13-12-9/h1-4,6H,5H2,(H2,11,14) |
| Molecular Structure: | ![(C10H9N3S2) 2-[4-(1,2,3-THIADIAZOL-4-YL)PHENYL]ETHANETHIOAMIDE](https://img1.guidechem.com/chem/e/dict/16/254429-83-9.jpg) |
| Properties | |
| Melting Point: | 169 °C |
| Flash Point: | 218.5°C |
| Boiling Point: | 437.7°Cat760mmHg |
| Density: | 1.367g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 218.5°C |
| Safety Data | |
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