Identification |
Name: | 2,2-Azetidinedicarboxylicacid, 3-chloro-4-oxo-1-phenyl-, 2,2-diethyl ester |
Synonyms: | 2,2-Azetidinedicarboxylicacid, 3-chloro-4-oxo-1-phenyl-, diethyl ester (8CI,9CI); NSC 117498 |
CAS: | 13277-41-3 |
Molecular Formula: | C15H16 Cl N O5 |
Molecular Weight: | 325.7442 |
InChI: | InChI=1/C15H16ClNO5/c1-3-21-13(19)15(14(20)22-4-2)11(16)12(18)17(15)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 237.6°C |
Boiling Point: | 469.2°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 237.6°C |
Safety Data |
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