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| Chemical manufacturer | ||||
| Name | 6-Amino-3-Methyl-2(1H)-Pyrazinone |
|---|---|
| Synonyms | 2(1H)-Pyrazinone,6-amino-3-methyl-; 6-amino-3-methylpyrazin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 252230-11-8 |
| SMILES | Nc1cnc(C)c(O)n1 |
| InChI | 1S/C5H7N3O/c1-3-5(9)8-4(6)2-7-3/h2H,1H3,(H3,6,8,9) |
| InChIKey | RXXOHYITIQTNAU-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.015°C at 760 mmHg (Cal.) |
| Flash point | 256.2°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-3-Methyl-2(1H)-Pyrazinone |