Name | 3-Ethyl-2-Hydroxy-8-(3-Methylbutoxy)-4(1H)-Quinolinone |
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Synonyms | 3-Ethyl-8-(isopentyloxy)-2,4-quinolinediol; 3-Ethyl-8-(isopentyloxy)-2,4-quinolinediol # |
Molecular Structure | ![]() |
Molecular Formula | C16H21NO3 |
Molecular Weight | 275.34 |
CAS Registry Number | 22048-18-6 |
SMILES | O=C\2c1c(c(OCCC(C)C)ccc1)NC(/O)=C/2CC |
InChI | 1S/C16H21NO3/c1-4-11-15(18)12-6-5-7-13(14(12)17-16(11)19)20-9-8-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H2,17,18,19) |
InChIKey | GYHYQPJBNVBBRA-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 413.885°C at 760 mmHg (Cal.) |
Flash point | 204.111°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for 3-Ethyl-2-Hydroxy-8-(3-Methylbutoxy)-4(1H)-Quinolinone |