Identification |
Name: | 5,6-Dimethoxy-2-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)indan-1-one |
Synonyms: | 5,6-dimethoxy-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one |
CAS: | 80867-05-6 |
EINECS: | 279-601-7 |
Molecular Formula: | C24H25NO3 |
Molecular Weight: | 375.4602 |
InChI: | InChI=1/C24H25NO3/c1-27-21-13-18-12-19(24(26)20(18)14-22(21)28-2)11-15-9-16-5-3-7-25-8-4-6-17(10-15)23(16)25/h9-11,13-14H,3-8,12H2,1-2H3 |
Molecular Structure: |
![(C24H25NO3) 5,6-dimethoxy-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one](https://img1.guidechem.com/chem/e/dict/18/80867-05-6.gif) |
Properties |
Flash Point: | 329.5°C |
Boiling Point: | 621.2°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 329.5°C |
Safety Data |
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