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| Name | 4-Hydroxy-1,3-Dimethyl-1H-Quinolin-2-One |
|---|---|
| Synonyms | 2-Hydroxy-1,3-Dimethyl-Quinolin-4-One; 2-Hydroxy-1,3-Dimethyl-4-Quinolinone; 2-Hydroxy-1,3-Dimethyl-4-Quinolone |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 32606-02-3 |
| SMILES | C2=C1N(C(=C(C(=O)C1=CC=C2)C)O)C |
| InChI | 1S/C11H11NO2/c1-7-10(13)8-5-3-4-6-9(8)12(2)11(7)14/h3-6,14H,1-2H3 |
| InChIKey | LXGYMQWNNDUKSN-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.44°C at 760 mmHg (Cal.) |
| Flash point | 136.711°C (Cal.) |
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| List of Reports Available for 4-Hydroxy-1,3-Dimethyl-1H-Quinolin-2-One |