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2-Azetidinone,3,4-dimethyl-, (3R,4S)-rel- (4946-34-3)

Identification
Name:2-Azetidinone,3,4-dimethyl-, (3R,4S)-rel-
Synonyms:2-Azetidinone,3,4-dimethyl-, cis- (8CI)
CAS:4946-34-3
Molecular Formula: C5H9 N O
Molecular Weight: 362.3771
InChI: InChI=1/C18H22N2O6/c21-8-10-26-9-7-19-3-5-20(6-4-19)12-11-15(24)16-13(22)1-2-14(23)17(16)18(12)25/h1-2,11,21-23H,3-10H2
Molecular Structure: (C5H9NO) 2-Azetidinone,3,4-dimethyl-, cis- (8CI)
Properties
Flash Point: 337.4°C
Boiling Point: 634.2°C at 760 mmHg
Density:1.426g/cm3
Refractive index:1.645
Flash Point: 337.4°C
Safety Data