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Chemical manufacturer | ||||
Name | 2-Amino-6-hydrazino-3-methyl-4(3H)-pyrimidinone |
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Synonyms | 2-amino-6-hydrazinyl-3-methylpyrimidin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 719298-79-0 |
SMILES | Cn1c(=O)cc(nc1N)NN |
InChI | 1S/C5H9N5O/c1-10-4(11)2-3(9-7)8-5(10)6/h2,9H,7H2,1H3,(H2,6,8) |
InChIKey | ZXXATOBUKOTTFW-UHFFFAOYSA-N |
Density | 1.64g/cm3 (Cal.) |
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Boiling point | 355.296°C at 760 mmHg (Cal.) |
Flash point | 168.678°C (Cal.) |
Refractive index | 1.726 (Cal.) |
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