Identification |
Name: | 1H-Inden-1-one,5,6-bis(hexyloxy)-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: | 80867-04-5 |
EINECS: | 279-600-1 |
Molecular Formula: | C34H45 N O3 |
Molecular Weight: | 515.726 |
InChI: | InChI=1/C34H45NO3/c1-3-5-7-9-17-37-31-23-28-22-29(34(36)30(28)24-32(31)38-18-10-8-6-4-2)21-25-19-26-13-11-15-35-16-12-14-27(20-25)33(26)35/h19-21,23-24H,3-18,22H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 375.3°C |
Boiling Point: | 696.9°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 375.3°C |
Safety Data |
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