Name | 6-Methyl-3-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)-1,4-Dihydropyrazin-2-One |
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Synonyms | 3-(4-Keto-1-Cyclohexa-2,5-Dienylidene)-6-Methyl-1,4-Dihydropyrazin-2-One; 2(1H)-Pyrazinone, 3-(4-Hydroxyphenyl)-6-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.21 |
CAS Registry Number | 73226-86-5 |
SMILES | CC2=CNC(=C1C=CC(=O)C=C1)C(=O)N2 |
InChI | 1S/C11H10N2O2/c1-7-6-12-10(11(15)13-7)8-2-4-9(14)5-3-8/h2-6,12H,1H3,(H,13,15) |
InChIKey | WCJHXHAARJYMTE-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 401.23°C at 760 mmHg (Cal.) |
Flash point | 178.17°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-3-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)-1,4-Dihydropyrazin-2-One |