Identification |
Name: | 2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic acid |
Synonyms: | 2-(3-Chloro-2-oxo-4-phenyl-1-azetidinyl)benzoic acid;Benzoic acid, 2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-;AC1MIQNL;LS-36584;2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic acid;136687-74-6 |
CAS: | 136687-74-6 |
Molecular Formula: | C16H12ClNO3 |
Molecular Weight: | 301.7244 |
InChI: | InChI=1/C16H12ClNO3/c17-13-14(10-6-2-1-3-7-10)18(15(13)19)12-9-5-4-8-11(12)16(20)21/h1-9,13-14H,(H,20,21) |
Molecular Structure: |
|
Properties |
Flash Point: | 303.9°C |
Boiling Point: | 578.8°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 303.9°C |
Safety Data |
|
|