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Chemical manufacturer | ||||
Name | 6-Hydroxy-4-Methyl-1H-Quinolin-2-One |
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Synonyms | 6-Hydroxy-4-Methyl-Carbostyril; 4-Methyl-2,6-Dihydroxyquinoline; 6-Hydroxy-4-Methyl-2(1H)Quinolinone |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.19 |
CAS Registry Number | 34982-01-9 |
SMILES | C1=C(O)C=CC2=C1C(=CC(=O)N2)C |
InChI | 1S/C10H9NO2/c1-6-4-10(13)11-9-3-2-7(12)5-8(6)9/h2-5,12H,1H3,(H,11,13) |
InChIKey | MLWJMEZPVTZSKE-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 437.246°C at 760 mmHg (Cal.) |
Flash point | 218.239°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Hydroxy-4-Methyl-1H-Quinolin-2-One |