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| Chemical manufacturer | ||||
| Name | 5-Amino-1-methyl-3,6-dihydro-2(1H)-pyrazinone |
|---|---|
| Synonyms | 5-amino-1-methyl-1,6-dihydropyrazin-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C5H9N3O |
| Molecular Weight | 127.14 |
| CAS Registry Number | 623564-51-2 |
| SMILES | O=C1C\N=C(\N)CN1C |
| InChI | 1S/C5H9N3O/c1-8-3-4(6)7-2-5(8)9/h2-3H2,1H3,(H2,6,7) |
| InChIKey | BPFBPFRIVNHIHS-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.118°C at 760 mmHg (Cal.) |
| Flash point | 157.079°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
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