Identification |
Name: | 2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl- |
Synonyms: | Isoquinoline,2-cinnamoyl-1,2,3,4-tetrahydro- (7CI,8CI); NSC 87837 |
CAS: | 10579-65-4 |
Molecular Formula: | C18H17 N O |
Molecular Weight: | 263.3337 |
InChI: | InChI=1/C18H17NO/c20-18(11-10-15-6-2-1-3-7-15)19-13-12-16-8-4-5-9-17(16)14-19/h1-11H,12-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 233.6°C |
Boiling Point: | 481.8°Cat760mmHg |
Density: | 1.157g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 233.6°C |
Safety Data |
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