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Chemical manufacturer | ||||
Name | 5-Nitro-1,3,4-oxadiazol-2-amine |
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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.) |
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Boiling point | 386.453°C at 760 mmHg (Cal.) |
Flash point | 187.52°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 5-Nitro-1,3,4-oxadiazol-2-amine |