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Chemical manufacturer | ||||
Name | 4-Methoxy-N-nitro-1,2,5-oxadiazol-3-amine |
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Synonyms | N-(4-methoxy-1,2,5-oxadiazol-3-yl)nitramide |
Molecular Structure | ![]() |
Molecular Formula | C3H4N4O4 |
Molecular Weight | 160.09 |
CAS Registry Number | 763072-66-8 |
SMILES | COc1c(non1)N[N+](=O)[O-] |
InChI | 1S/C3H4N4O4/c1-10-3-2(4-7(8)9)5-11-6-3/h1H3,(H,4,5) |
InChIKey | VXYRUNMGDXOMJY-UHFFFAOYSA-N |
Density | 1.627g/cm3 (Cal.) |
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Boiling point | 311.96°C at 760 mmHg (Cal.) |
Flash point | 142.469°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 4-Methoxy-N-nitro-1,2,5-oxadiazol-3-amine |