Identification |
Name: | 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-(1H-inden-1-ylidenemethyl)- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-(inden-1-ylidenemethyl)- (8CI); NSC 119751 |
CAS: | 30267-44-8 |
Molecular Formula: | C22H21 N |
Molecular Weight: | 299.4088 |
InChI: | InChI=1/C22H21N/c1-2-8-21-17(5-1)9-10-18(21)13-16-14-19-6-3-11-23-12-4-7-20(15-16)22(19)23/h1-2,5,8-10,13-15H,3-4,6-7,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 235.6°C |
Boiling Point: | 528.3°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.691 |
Flash Point: | 235.6°C |
Safety Data |
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