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1H-Pyrrolizine-5-propanoicacid, 2,3-dihydro-6,7-diphenyl- (104143-93-3)

Identification
Name:1H-Pyrrolizine-5-propanoicacid, 2,3-dihydro-6,7-diphenyl-
Synonyms:NSC 613587
CAS:104143-93-3
Molecular Formula: C22H21 N O2
Molecular Weight: 0
InChI: InChI=1/C22H21NO2/c24-20(25)14-13-19-22(17-10-5-2-6-11-17)21(16-8-3-1-4-9-16)18-12-7-15-23(18)19/h1-6,8-11H,7,12-15H2,(H,24,25)
Molecular Structure: (C22H21NO2) NSC 613587
Properties
Flash Point: 273.3°C
Boiling Point: 528.3°C at 760 mmHg
Density:1.19g/cm3
Refractive index:1.634
Flash Point: 273.3°C
Safety Data