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2-Propen-1-one,1-(3,4-dihydro-2(1H)-isoquinolinyl)-3-phenyl- (10579-65-4)

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: (C18H17NO) Isoquinoline,2-cinnamoyl-1,2,3,4-tetrahydro- (7CI,8CI); NSC 87837
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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