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Chemical manufacturer | ||||
Name | 2,3,5,6-Pyrazinetetramine 1-oxide |
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Synonyms | 2,3,5,6-tetraaminopyrazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C4H8N6O |
Molecular Weight | 156.15 |
CAS Registry Number | 700368-39-4 |
SMILES | c1(c([n+](c(c(n1)N)N)[O-])N)N |
InChI | 1S/C4H8N6O/c5-1-3(7)10(11)4(8)2(6)9-1/h7-8H2,(H4,5,6,9) |
InChIKey | QXSUFAUBGUBOPP-UHFFFAOYSA-N |
Density | 2.288g/cm3 (Cal.) |
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Boiling point | 771.867°C at 760 mmHg (Cal.) |
Flash point | 420.61°C (Cal.) |
Refractive index | 1.992 (Cal.) |
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