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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]- (80867-04-5)

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: (C34H45NO3) 1H,5H-Benzo[ij]quinolizine,1H-inden-1-one deriv.
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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