| Identification | |
| Name: | 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazol-2-amine |
| Synonyms: | 5-(chloromethyl)-n-phenyl-1,3,4-thiadiazol-2-amine;NSC155322;AC1Q3UAZ;AC1L6EN6;AR-1G5501;NSC-155322;A837233 |
| CAS: | 7119-00-8 |
| Molecular Formula: | C9H8ClN3S |
| Molecular Weight: | 225.6979 |
| InChI: | InChI=1/C9H8ClN3S/c10-6-8-12-13-9(14-8)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.6°C |
| Boiling Point: | 361.7°C at 760 mmHg |
| Density: | 1.418g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 172.6°C |
| Safety Data | |
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