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1,2,3-Trimethoxy-7H-Benzo(de)(1,3)Benzodioxolo(5,6-g)Quinolin-7-One
[CAS# 109175-37-3]

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Identification
Name 1,2,3-Trimethoxy-7H-Benzo(de)(1,3)Benzodioxolo(5,6-g)Quinolin-7-One
Synonyms Oxophoebine
Molecular Structure CAS#: 109175-37-3, 1,2,3-Trimethoxy-7H-Benzo(de)(1,3)Benzodioxolo(5,6-g)Quinolin-7-One
Molecular Formula C20H15NO6
Molecular Weight 365.34
CAS Registry Number 109175-37-3
SMILES C4=C3C1=C(OC)C(=C(OC)C2=CC=NC(=C12)C(=O)C3=CC5=C4OCO5)OC
InChI 1S/C20H15NO6/c1-23-18-9-4-5-21-16-14(9)15(19(24-2)20(18)25-3)10-6-12-13(27-8-26-12)7-11(10)17(16)22/h4-7H,8H2,1-3H3
InChIKey JHBLLXUDHWJZMA-UHFFFAOYSA-N
Properties
Desity 1.431g/cm3 (Cal.)
Boiling point 602.636°C at 760 mmHg (Cal.)
Flash point 318.263°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3-Trimethoxy-7H-Benzo(de)(1,3)Benzodioxolo(5,6-g)Quinolin-7-One
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