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Chemical manufacturer | ||||
Name | 8-Hydroxy-6-Methyl-2(1H)-Quinolinone |
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Synonyms | 8-hydroxy-6-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 312753-44-9 |
SMILES | Cc1cc(O)c2NC(=O)\C=C/c2c1 |
InChI | 1S/C10H9NO2/c1-6-4-7-2-3-9(13)11-10(7)8(12)5-6/h2-5,12H,1H3,(H,11,13) |
InChIKey | GIUGLIISNBOAIB-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 400.654°C at 760 mmHg (Cal.) |
Flash point | 196.109°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Hydroxy-6-Methyl-2(1H)-Quinolinone |