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Chemical manufacturer | ||||
Name | 4,5-Diamino-2,6-Dimethyl-3(2H)-Pyridazinone |
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Synonyms | 4,5-diamino-2,6-dimethylpyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 28682-92-0 |
SMILES | Cc1c(c(c(=O)n(n1)C)N)N |
InChI | 1S/C6H10N4O/c1-3-4(7)5(8)6(11)10(2)9-3/h7-8H2,1-2H3 |
InChIKey | UHBZSTMEXKJGSX-UHFFFAOYSA-N |
Density | 1.467g/cm3 (Cal.) |
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Boiling point | 228.467°C at 760 mmHg (Cal.) |
Flash point | 91.974°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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