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Chemical manufacturer | ||||
Name | 3,5-Bis(methylamino)-1H-pyrazol-1-ol 2-oxide |
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Synonyms | 1-hydroxy-3,5-bis(methylamino)-1H-pyrazole 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4O2 |
Molecular Weight | 158.16 |
CAS Registry Number | 898250-05-0 |
SMILES | CNc1cc([n+](n1O)[O-])NC |
InChI | 1S/C5H10N4O2/c1-6-4-3-5(7-2)9(11)8(4)10/h3,6-7,10H,1-2H3 |
InChIKey | CSSFZXHORGGCPD-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 487.29°C at 760 mmHg (Cal.) |
Flash point | 248.504°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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