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| Chemical manufacturer | ||||
| Name | 4,6-Diamino-1-Methyl-1,3,5-Triazin-2-One |
|---|---|
| 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.) |
|---|---|
| Boiling point | 282.896°C at 760 mmHg (Cal.) |
| Flash point | 124.891°C (Cal.) |
| Refractive index | 1.782 (Cal.) |
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| List of Reports Available for 4,6-Diamino-1-Methyl-1,3,5-Triazin-2-One |