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Chemical manufacturer | ||||
Name | 5-(1,3-Dioxan-2-yl)-2(1H)-quinolinone |
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Synonyms | 5-(1,3-dioxan-2-yl)quinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO3 |
Molecular Weight | 231.25 |
CAS Registry Number | 863549-18-2 |
SMILES | O=C/1Nc2c(\C=C\1)c(ccc2)C3OCCCO3 |
InChI | 1S/C13H13NO3/c15-12-6-5-9-10(3-1-4-11(9)14-12)13-16-7-2-8-17-13/h1,3-6,13H,2,7-8H2,(H,14,15) |
InChIKey | PBDJPCRAQRIUGA-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 468.668°C at 760 mmHg (Cal.) |
Flash point | 237.242°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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