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Chemical manufacturer | ||||
Name | 6-Amino-3-Methyl-2(1H)-Pyrazinone |
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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.) |
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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 |