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Chemical distributor | ||||
chemBlink massive supplier since 2012 | ||||
Name | 4,6,8-Trimethoxyfuro[2,3-b]quinoline |
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Synonyms | C10716; Furo(2,3-B)Quinoline, 4,6,8-Trimethoxy-; Maculosidine |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO4 |
Molecular Weight | 259.26 |
CAS Registry Number | 522-19-0 |
SMILES | C2=C(C1=NC3=C(C(=C1C=C2OC)OC)C=CO3)OC |
InChI | 1S/C14H13NO4/c1-16-8-6-10-12(11(7-8)17-2)15-14-9(4-5-19-14)13(10)18-3/h4-7H,1-3H3 |
InChIKey | SHAVHFJCSQWTFF-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 421.024°C at 760 mmHg (Cal.) |
Flash point | 208.428°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,6,8-Trimethoxyfuro[2,3-b]quinoline |