Identification |
Name: | 5H-Furo[3,2-g][1]benzopyran-5-one,4,9-dimethoxy-7-[(phenylimino)methyl]- |
Synonyms: | 5H-Furo[3,2-g][1]benzopyran-5-one,4,9-dimethoxy-7-N-phenylformimidoyl- (6CI) |
CAS: | 111298-33-0 |
Molecular Formula: | C20H15 N O5 |
Molecular Weight: | 349.3368 |
InChI: | InChI=1/C20H15NO5/c1-23-17-14-8-9-25-18(14)20(24-2)19-16(17)15(22)10-13(26-19)11-21-12-6-4-3-5-7-12/h3-11H,1-2H3/b21-11+ |
Molecular Structure: |
![(C20H15NO5) 5H-Furo[3,2-g][1]benzopyran-5-one,4,9-dimethoxy-7-N-phenylformimidoyl- (6CI)](https://img1.guidechem.com/chem/e/dict/17/111298-33-0.jpg) |
Properties |
Flash Point: | 284.8°C |
Boiling Point: | 547.3°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 284.8°C |
Safety Data |
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