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4,6,8-Trimethoxyfuro[2,3-b]quinoline
[CAS# 522-19-0]

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Identification
Name 4,6,8-Trimethoxyfuro[2,3-b]quinoline
Synonyms C10716; Furo(2,3-B)Quinoline, 4,6,8-Trimethoxy-; Maculosidine
Molecular Structure CAS#: 522-19-0, 4,6,8-Trimethoxyfuro[2,3-b]quinoline
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
Properties
Density 1.26g/cm3 (Cal.)
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
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