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Chemical manufacturer | ||||
Name | 3,4-Diamino-5-methoxy-1H-pyrazol-1-ol 2-oxide |
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Synonyms | 3,4-diamino-1-hydroxy-5-methoxy-1H-pyrazole 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4O3 |
Molecular Weight | 160.13 |
CAS Registry Number | 898250-02-7 |
SMILES | COc1c(c([n+](n1O)[O-])N)N |
InChI | 1S/C4H8N4O3/c1-11-4-2(5)3(6)7(9)8(4)10/h10H,5-6H2,1H3 |
InChIKey | WFPHXOWCWGFUPP-UHFFFAOYSA-N |
Density | 1.914g/cm3 (Cal.) |
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Boiling point | 528.691°C at 760 mmHg (Cal.) |
Flash point | 273.543°C (Cal.) |
Refractive index | 1.721 (Cal.) |
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