Name | 4-(4-Methoxyphenoxy)-2(1H)-quinolinone |
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Synonyms | 2(1H)-Quinolinone, 4-(4-methoxyphenoxy)-; 4-(4-Methoxyphenoxy)-2(1H)-quinolinone; 4-(4-Methoxyphenoxy)-2(1H)-quinolinone # |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO3 |
Molecular Weight | 267.28 |
CAS Registry Number | 68903-83-3 |
SMILES | O=C3/C=C(/Oc1ccc(OC)cc1)c2c(cccc2)N3 |
InChI | 1S/C16H13NO3/c1-19-11-6-8-12(9-7-11)20-15-10-16(18)17-14-5-3-2-4-13(14)15/h2-10H,1H3,(H,17,18) |
InChIKey | NDMXVMCAGRZCNC-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 476.261°C at 760 mmHg (Cal.) |
Flash point | 241.834°C (Cal.) |
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List of Reports Available for 4-(4-Methoxyphenoxy)-2(1H)-quinolinone |