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Name | 4-Hydroxy-1,3-Dimethyl-1H-Quinolin-2-One |
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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.) |
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Boiling point | 302.44°C at 760 mmHg (Cal.) |
Flash point | 136.711°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-1,3-Dimethyl-1H-Quinolin-2-One |