Name | 3-Ethyl-7-Methoxy-4-(3-Methylbutoxy)-2(1H)-Quinolinone |
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Synonyms | 3-Ethyl-4-(isopentyloxy)-7-methoxy-2(1H)-quinolinone; 3-Ethyl-4-(isopentyloxy)-7-methoxy-2(1H)-quinolinone # |
Molecular Structure | ![]() |
Molecular Formula | C17H23NO3 |
Molecular Weight | 289.37 |
CAS Registry Number | 22048-15-3 |
SMILES | O=C2/C(=C(/OCCC(C)C)c1c(cc(OC)cc1)N2)CC |
InChI | 1S/C17H23NO3/c1-5-13-16(21-9-8-11(2)3)14-7-6-12(20-4)10-15(14)18-17(13)19/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,19) |
InChIKey | HATMGEKVVMZWJT-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 464.353°C at 760 mmHg (Cal.) |
Flash point | 234.633°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-7-Methoxy-4-(3-Methylbutoxy)-2(1H)-Quinolinone |