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Chemical manufacturer since 2002 | ||||
Name | 4-Hydroxy-1-Methyl-3-Phenyl-1,2-Dihydroquinolin-2-One |
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Synonyms | 2-Hydroxy-1-Methyl-3-Phenyl-Quinolin-4-One; 2-Hydroxy-1-Methyl-3-Phenyl-4-Quinolinone; 2-Hydroxy-1-Methyl-3-Phenyl-4-Quinolone |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO2 |
Molecular Weight | 251.28 |
CAS Registry Number | 519-66-4 |
SMILES | C1=CC=CC2=C1N(C)C(=C(C2=O)C3=CC=CC=C3)O |
InChI | 1S/C16H13NO2/c1-17-13-10-6-5-9-12(13)15(18)14(16(17)19)11-7-3-2-4-8-11/h2-10,19H,1H3 |
InChIKey | YFUWCQJVUOARCI-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 404.525°C at 760 mmHg (Cal.) |
Flash point | 198.45°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-1-Methyl-3-Phenyl-1,2-Dihydroquinolin-2-One |