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Chemical manufacturer | ||||
Name | 6-Methoxy-3,5-dimethyl-2(1H)-pyrazinone |
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Synonyms | 6-methoxy-3,5-dimethylpyrazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 91678-69-2 |
SMILES | O=C/1NC(/OC)=C(\N=C\1C)C |
InChI | 1S/C7H10N2O2/c1-4-6(10)9-7(11-3)5(2)8-4/h1-3H3,(H,9,10) |
InChIKey | FTRPXZOBECJALS-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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