| Identification |
| Name: | 2-Amino-5-(pyridin-4-yl)-1,3,4-thiadiazole |
| Synonyms: | Pyridine,4-(5-amino-1,3,4-thiadiazol-2-yl)- (6CI,7CI,8CI) |
| CAS: | 2002-04-2 |
| Molecular Formula: | C7H6N4S |
| Molecular Weight: | 178.218 |
| InChI: | InChI=1/C7H6N4S/c8-7-11-10-6(12-7)5-1-3-9-4-2-5/h1-4H,(H2,8,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 201.2°C |
| Boiling Point: | 409.1°Cat760mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 201.2°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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