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Octanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (101858-29-1)

Identification
Name:Octanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-
Synonyms:1H,5H-Benzo[ij]quinolizine,octanamide deriv.; NSC 160063
CAS:101858-29-1
Molecular Formula: C20H30 N2 O
Molecular Weight: 314.465
InChI: InChI=1/C20H30N2O/c1-2-3-4-5-6-11-19(23)21-18-14-16-9-7-12-22-13-8-10-17(15-18)20(16)22/h14-15H,2-13H2,1H3,(H,21,23)
Molecular Structure: (C20H30N2O) 1H,5H-Benzo[ij]quinolizine,octanamide deriv.; NSC 160063
Properties
Flash Point: 272.6°C
Boiling Point: 527.1°Cat760mmHg
Density:1.07g/cm3
Refractive index:1.566
Flash Point: 272.6°C
Safety Data
 

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