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Chemical manufacturer | ||||
Name | 3,5-Diamino-1H-furo[3,2-c]pyrazole-1,6-diol 2-oxide |
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Synonyms | 3,5-diamino-1,6-dihydroxy-1H-furo[3,2-c]pyrazole 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4O4 |
Molecular Weight | 186.13 |
CAS Registry Number | 897938-13-5 |
SMILES | C12=C(C(=[N+](N1O)[O-])N)OC(=C2O)N |
InChI | 1S/C5H6N4O4/c6-4-3-1(8(11)9(4)12)2(10)5(7)13-3/h10-11H,6-7H2 |
InChIKey | AWTGSWMQXIFNES-UHFFFAOYSA-N |
Density | 2.7±0.1g/cm3 (Cal.) |
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Boiling point | 656.9±65.0°C at 760 mmHg (Cal.) |
Flash point | 351.1±34.3°C (Cal.) |
Refractive index | 2.062 (Cal.) |
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