Identification |
Name: | 1-benzyl-4-phenylazetidin-2-one |
Synonyms: | 1-benzyl-4-phenylazetidin-2-one;19340-71-7;NSC520105;AC1L93XL;NSC-520105;I14-20527 |
CAS: | 19340-71-7 |
Molecular Formula: | C16H15NO |
Molecular Weight: | 237.2964 |
InChI: | InChI=1/C16H15NO/c18-16-11-15(14-9-5-2-6-10-14)17(16)12-13-7-3-1-4-8-13/h1-10,15H,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 176.5°C |
Boiling Point: | 434.2°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 176.5°C |
Safety Data |
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