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Butanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (100700-22-9)

Identification
Name:Butanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)-
Synonyms:1H,5H-Benzo[ij]quinolizine,butanamide deriv.; NSC 160040
CAS:100700-22-9
Molecular Formula: C16H22 N2 O
Molecular Weight: 258.3587
InChI: InChI=1/C16H22N2O/c1-2-5-15(19)17-14-10-12-6-3-8-18-9-4-7-13(11-14)16(12)18/h10-11H,2-9H2,1H3,(H,17,19)
Molecular Structure: (C16H22N2O) 1H,5H-Benzo[ij]quinolizine,butanamide deriv.; NSC 160040
Properties
Flash Point: 251.4°C
Boiling Point: 492.1°C at 760 mmHg
Density:1.14g/cm3
Refractive index:1.591
Flash Point: 251.4°C
Safety Data
 

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