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2-Propen-1-one,1-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]oct-3-yl]-3-phenyl- (1507-83-1)

Identification
Name:2-Propen-1-one,1-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]oct-3-yl]-3-phenyl-
Synonyms:3,8-Diazabicyclo[3.2.1]octane,3-cinnamoyl-8-propionyl- (7CI,8CI)
CAS:1507-83-1
Molecular Formula: C18H22 N2 O2
Molecular Weight: 0
InChI: InChI=1/C18H22N2O2/c1-2-17(21)20-15-9-10-16(20)13-19(12-15)18(22)11-8-14-6-4-3-5-7-14/h3-8,11,15-16H,2,9-10,12-13H2,1H3/b11-8+
Molecular Structure: (C18H22N2O2) 3,8-Diazabicyclo[3.2.1]octane,3-cinnamoyl-8-propionyl- (7CI,8CI)
Properties
Flash Point: 253.4°C
Boiling Point: 537.9°C at 760 mmHg
Density:1.179g/cm3
Refractive index:1.601
Flash Point: 253.4°C
Safety Data
 

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