| Identification |
| Name: | 1,3,4-Thiadiazol-2-amine,5-(4-bromophenyl)- |
| Synonyms: | 1,3,4-Thiadiazole,2-amino-5-(p-bromophenyl)- (8CI);5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine; |
| CAS: | 13178-12-6 |
| Molecular Formula: | C8H6BrN3S |
| Molecular Weight: | 256.12 |
| InChI: | InChI=1/C8H6BrN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 228-232 °C(lit.)
|
| Flash Point: | 196.4°C |
| Boiling Point: | 401.1°Cat760mmHg |
| Density: | 1.717g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 196.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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