| Name | 5-Nitro-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | 1,3,4-Thiadiazol-2-amine, 5-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C2H2N4O2S |
| Molecular Weight | 146.13 |
| CAS Registry Number | 26907-62-0 |
| SMILES | [O-][N+](=O)c1nnc(N)s1 |
| InChI | 1S/C2H2N4O2S/c3-1-4-5-2(9-1)6(7)8/h(H2,3,4) |
| InChIKey | QBKYONKMFRVSDY-UHFFFAOYSA-N |
| Density | 1.839g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.579°C at 760 mmHg (Cal.) |
| Flash point | 198.483°C (Cal.) |
| Refractive index | 1.726 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1,3,4-Thiadiazol-2-Amine |