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: |
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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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