| Name | N-Nitro-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | 1,3,4-Thiadiazol-2-amine, N-nitro-; 2-Nitramino-1,3,4-thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C2H2N4O2S |
| Molecular Weight | 146.13 |
| CAS Registry Number | 26947-66-0 |
| SMILES | [O-][N+](=O)Nc1nncs1 |
| InChI | 1S/C2H2N4O2S/c7-6(8)5-2-4-3-1-9-2/h1H,(H,4,5) |
| InChIKey | CCPANCYSEDJEPB-UHFFFAOYSA-N |
| Density | 1.802g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.674°C at 760 mmHg (Cal.) |
| Flash point | 142.296°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Nitro-1,3,4-Thiadiazol-2-Amine |