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| Chemical manufacturer | ||||
| Name | 5-Nitro-1,3,4-oxadiazol-2-amine |
|---|---|
| Synonyms | 1,3,4-Oxadiazol-2-amine,5-nitro-; 5-nitro-1,3,4-oxadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C2H2N4O3 |
| Molecular Weight | 130.06 |
| CAS Registry Number | 728948-45-6 |
| SMILES | c1(nnc(o1)[N+](=O)[O-])N |
| InChI | 1S/C2H2N4O3/c3-1-4-5-2(9-1)6(7)8/h(H2,3,4) |
| InChIKey | DZNMNRIBCGTLCW-UHFFFAOYSA-N |
| Density | 1.787g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.453°C at 760 mmHg (Cal.) |
| Flash point | 187.52°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1,3,4-oxadiazol-2-amine |