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Chemical manufacturer | ||||
Name | 3,4,5,6-Pyridazinetetramine 1-oxide |
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Synonyms | 3,4,5,6-tetraaminopyridazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C4H8N6O |
Molecular Weight | 156.15 |
CAS Registry Number | 900139-35-7 |
SMILES | c1(c(c([n+](nc1N)[O-])N)N)N |
InChI | 1S/C4H8N6O/c5-1-2(6)4(8)10(11)9-3(1)7/h5-6,8H2,(H2,7,9) |
InChIKey | OAGAPSKNQJMWHQ-UHFFFAOYSA-N |
Density | 2.288g/cm3 (Cal.) |
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Boiling point | 557.103°C at 760 mmHg (Cal.) |
Flash point | 290.725°C (Cal.) |
Refractive index | 1.992 (Cal.) |
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List of Reports Available for 3,4,5,6-Pyridazinetetramine 1-oxide |