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Chemical manufacturer | ||||
Name | 5,6-Dimethylfuro[2,3-c]quinolin-4(5H)-one |
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Synonyms | 5,6-dimethylfuro[2,3-c]quinolin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO2 |
Molecular Weight | 213.23 |
CAS Registry Number | 816418-42-5 |
SMILES | O=C3N(c1c(cccc1c2c3occ2)C)C |
InChI | 1S/C13H11NO2/c1-8-4-3-5-9-10-6-7-16-12(10)13(15)14(2)11(8)9/h3-7H,1-2H3 |
InChIKey | VJPXUKQROAWKIT-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 385.43°C at 760 mmHg (Cal.) |
Flash point | 186.902°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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