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2-Propenamide,N-[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-3-phenyl- (35202-56-3)

Identification
Name:2-Propenamide,N-[(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-3-phenyl-
Synonyms:Bicyclo[4.2.0]octane,2-propenamide deriv.; NSC 154411
CAS:35202-56-3
Molecular Formula: C20H21 N O3
Molecular Weight: 323.3856
InChI: InChI=1/C20H21NO3/c1-23-18-11-15-10-16(17(15)12-19(18)24-2)13-21-20(22)9-8-14-6-4-3-5-7-14/h3-9,11-12,16H,10,13H2,1-2H3,(H,21,22)
Molecular Structure: (C20H21NO3) Bicyclo[4.2.0]octane,2-propenamide deriv.; NSC 154411
Properties
Flash Point: 284°C
Boiling Point: 546°Cat760mmHg
Density:1.164g/cm3
Refractive index:1.604
Flash Point: 284°C
Safety Data
 

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