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Chemical manufacturer since 1987 | ||||
Name | 4,9-Dimethoxy-1,3-dioxolo(4,5-g)furo(2,3-b)quinoline |
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Synonyms | C10678; Flindersiamine; 1,3-Dioxolo(4,5-G)Furo(2,3-B)Quinoline, 4,9-Dimethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO5 |
Molecular Weight | 273.24 |
CAS Registry Number | 522-06-5 |
SMILES | C1=C3C(=C(C2=C1OCO2)OC)N=C4C(=C3OC)C=CO4 |
InChI | 1S/C14H11NO5/c1-16-11-7-3-4-18-14(7)15-10-8(11)5-9-12(13(10)17-2)20-6-19-9/h3-5H,6H2,1-2H3 |
InChIKey | IMJCEVWDXKCHOI-UHFFFAOYSA-N |
Density | 1.417g/cm3 (Cal.) |
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Boiling point | 433.612°C at 760 mmHg (Cal.) |
Flash point | 216.041°C (Cal.) |
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List of Reports Available for 4,9-Dimethoxy-1,3-dioxolo(4,5-g)furo(2,3-b)quinoline |