Identification |
Name: | 1-(4-chlorophenyl)-4-phenylazetidin-2-one |
Synonyms: | 1-(4-chlorophenyl)-4-phenylazetidin-2-one;NSC520423;AC1Q3J3A;AC1L6Y03;NSC-520423;33912-39-9 |
CAS: | 33912-39-9 |
Molecular Formula: | C15H12ClNO |
Molecular Weight: | 257.7149 |
InChI: | InChI=1/C15H12ClNO/c16-12-6-8-13(9-7-12)17-14(10-15(17)18)11-4-2-1-3-5-11/h1-9,14H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 249°C |
Boiling Point: | 488.1°C at 760 mmHg |
Density: | 1.295g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 249°C |
Safety Data |
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