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: |
 |
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 |
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