| product Name |
5-Amino-1,2,3-Thiadiazole |
| Synonyms |
1,2,3-Thiadiazol-5-amine |
| Molecular Formula |
C2H3N3S |
| Molecular Weight |
101.1303 |
| InChI |
InChI=1/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2 |
| CAS Registry Number |
4100-41-8 |
| EINECS |
223-868-4 |
| Molecular Structure |
|
| Density |
1.495g/cm3 |
| Melting point |
224-235℃ (dec.) |
| Boiling point |
239.8°C at 760 mmHg |
| Refractive index |
1.662 |
| Flash point |
98.9°C |
| Vapour Pressur |
0.0392mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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