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| Chemical manufacturer | ||||
| Name | 3,3,4-Trimethyl-1H-Quinoxalin-2-One |
|---|---|
| Synonyms | 2(1H)-QUINOXALINONE,3,4-DIHYDRO-3,3,4-TRIMETHYL-; 3,3,4-trimethyl-3,4-dihydroquinoxalin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 265995-02-6 |
| SMILES | O=C2Nc1ccccc1N(C)C2(C)C |
| InChI | 1S/C11H14N2O/c1-11(2)10(14)12-8-6-4-5-7-9(8)13(11)3/h4-7H,1-3H3,(H,12,14) |
| InChIKey | CZCMZTBEMSTDRA-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.027°C at 760 mmHg (Cal.) |
| Flash point | 157.629°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
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