Identification |
Name: | 1H-Inden-1-one,2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]- |
Synonyms: | 1H,5H-Benzo[ij]quinolizine,1H-inden-1-one deriv. |
CAS: | 72700-01-7 |
EINECS: | 276-768-8 |
Molecular Formula: | C22H21 N O |
Molecular Weight: | 315.40824 |
InChI: | InChI=1/C22H21NO/c24-22-19(14-16-5-1-2-8-20(16)22)13-15-11-17-6-3-9-23-10-4-7-18(12-15)21(17)23/h1-2,5,8,11-13H,3-4,6-7,9-10,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 242.1°C |
Boiling Point: | 567.9°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 242.1°C |
Safety Data |
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