| Identification |
| Name: | 5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine |
| Synonyms: | 1,3,4-Thiadiazol-2-amine, 5-[(E)-2-(2-chlorophenyl)ethenyl]-;5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-thiadiazol-2-amine |
| CAS: | 6039-83-4 |
| Molecular Formula: | C10H8ClN3S |
| Molecular Weight: | 237.7086 |
| InChI: | InChI=1/C10H8ClN3S/c11-8-4-2-1-3-7(8)5-6-9-13-14-10(12)15-9/h1-6H,(H2,12,14)/b6-5+ |
| Molecular Structure: |
![(C10H8ClN3S) 1,3,4-Thiadiazol-2-amine, 5-[(E)-2-(2-chlorophenyl)ethenyl]-;5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-t...](https://img.guidechem.com/pic/image/6039-83-4.png) |
| Properties |
| Flash Point: | 216.1°C |
| Boiling Point: | 433.7°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 216.1°C |
| Safety Data |
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