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Chemical manufacturer | ||||
Name | 3,6,6-Trimethyl-5,6-dihydro-2(1H)-pyrazinone |
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Synonyms | 3,6,6-trimethyl-5,6-dihydropyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 82043-98-9 |
SMILES | CC1=NCC(NC1=O)(C)C |
InChI | 1S/C7H12N2O/c1-5-6(10)9-7(2,3)4-8-5/h4H2,1-3H3,(H,9,10) |
InChIKey | CATCSVJSPOYPFC-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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