| Identification | |
| Name: | 1,3,4-Thiadiazol-2-amine,5-(4-methylphenyl)- |
| Synonyms: | 1,3,4-Thiadiazole,2-amino-5-p-tolyl- (7CI,8CI) |
| CAS: | 26907-54-0 |
| Molecular Formula: | C9H9 N3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9N3S/c1-6-2-4-7(5-3-6)8-11-12-9(10)13-8/h2-5H,1H3,(H2,10,12) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 218-222 °C |
| Flash Point: | 174.5°C |
| Boiling Point: | 364.9°Cat760mmHg |
| Density: | 1.281g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 174.5°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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