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Chemical manufacturer | ||||
Name | 3-Imino-1,4-dimethyl-3,4-dihydro-2(1H)-pyrazinone |
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Synonyms | 3-imino-1,4-dimethyl-3,4-dihydropyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 748705-38-6 |
SMILES | Cn1ccn(c(=O)c1=N)C |
InChI | 1S/C6H9N3O/c1-8-3-4-9(2)6(10)5(8)7/h3-4,7H,1-2H3 |
InChIKey | HOGLHYSHSRIZAK-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 185.073°C at 760 mmHg (Cal.) |
Flash point | 65.73°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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