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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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