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Chemical manufacturer | ||||
Name | 4,6-Diamino-1-Methyl-1,3,5-Triazin-2-One |
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Synonyms | 4,6-diamino-1-methyl-1,3,5-triazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C4H7N5O |
Molecular Weight | 141.13 |
CAS Registry Number | 127480-12-0 |
SMILES | N\C1=N\C(\N)=N/C(=O)N1C |
InChI | 1S/C4H7N5O/c1-9-3(6)7-2(5)8-4(9)10/h1H3,(H4,5,6,7,8,10) |
InChIKey | QVHHLQSBIGYKSY-UHFFFAOYSA-N |
Density | 1.799g/cm3 (Cal.) |
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Boiling point | 282.896°C at 760 mmHg (Cal.) |
Flash point | 124.891°C (Cal.) |
Refractive index | 1.782 (Cal.) |
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