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Butanamide,N-(1-oxobutyl)-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (101198-09-8)

Identification
Name:Butanamide,N-(1-oxobutyl)-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-
Synonyms:1H,5H-Benzo[ij]quinolizine,butanamide deriv.; NSC 160119
CAS:101198-09-8
Molecular Formula: C20H28 N2 O2
Molecular Weight: 328.4485
InChI: InChI=1/C20H28N2O2/c1-3-6-18(23)22(19(24)7-4-2)17-11-10-14-8-5-9-16-20(14)15(17)12-13-21-16/h9,11,15,21H,3-8,10,12-13H2,1-2H3
Molecular Structure: (C20H28N2O2) 1H,5H-Benzo[ij]quinolizine,butanamide deriv.; NSC 160119
Properties
Flash Point: 288.4°C
Boiling Point: 553.2°Cat760mmHg
Density:1.13g/cm3
Refractive index:1.571
Flash Point: 288.4°C
Safety Data
 

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