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| Chemical manufacturer | ||||
| Name | 6-Methyl-2,4-pyrimidinediamine 1-oxide |
|---|---|
| Synonyms | 2,4-diamino-6-methylpyrimidine 1-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| CAS Registry Number | 91481-99-1 |
| SMILES | Cc1cc(nc([n+]1[O-])N)N |
| InChI | 1S/C5H8N4O/c1-3-2-4(6)8-5(7)9(3)10/h2H,1H3,(H4,6,7,8) |
| InChIKey | YSWSGFPOEDINER-UHFFFAOYSA-N |
| Density | 1.56g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.317°C at 760 mmHg (Cal.) |
| Flash point | 228.563°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2,4-pyrimidinediamine 1-oxide |