Identification |
Name: | 1,4-diphenylazetidin-2-one |
Synonyms: | 2-Azetidinone, 1,4-diphenyl- |
CAS: | 13474-22-1;88304-25-0 |
Molecular Formula: | C15H13NO |
Molecular Weight: | 223.2698 |
InChI: | InChI=1/C15H13NO/c17-15-11-14(12-7-3-1-4-8-12)16(15)13-9-5-2-6-10-13/h1-10,14H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 219.6°C |
Boiling Point: | 444.6°C at 760 mmHg |
Density: | 1.194g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 219.6°C |
Safety Data |
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