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1H-Inden-1-one,2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]- (72700-01-7)

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: (C22H21NO) 1H,5H-Benzo[ij]quinolizine,1H-inden-1-one deriv.
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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