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Chemical manufacturer since 1998 | ||||
Name | 8-Methoxy-4(1H)-quinolinone |
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Synonyms | 1H-Quinolin-4-one, 8-methoxy-; 4(1H)-Quinolinone,8-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 727683-57-0 |
SMILES | O=C\2c1c(c(OC)ccc1)N/C=C/2 |
InChI | 1S/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12) |
InChIKey | DJVLMLGPDKKYJW-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 317.564°C at 760 mmHg (Cal.) |
Flash point | 145.858°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methoxy-4(1H)-quinolinone |