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Chemical manufacturer | ||||
Name | 7-Hydroxy-1,4-dimethyl-2(1H)-quinolinone |
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Synonyms | 7-hydroxy-1,4-dimethylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 73290-60-5 |
SMILES | Oc1ccc2c(c1)N(C)C(=O)/C=C2/C |
InChI | 1S/C11H11NO2/c1-7-5-11(14)12(2)10-6-8(13)3-4-9(7)10/h3-6,13H,1-2H3 |
InChIKey | ALFBCHRNOAVKOR-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 339.835°C at 760 mmHg (Cal.) |
Flash point | 159.327°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Hydroxy-1,4-dimethyl-2(1H)-quinolinone |