Identification |
Name: | (3R,4S)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidin-3-yl acetate |
Synonyms: | (3R,4S)-2-Oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidin-3-yl acetate; 2-azetidinone, 3-(acetyloxy)-4-phenyl-1-[(1S)-1-phenylethyl]-, (3R,4S)- |
CAS: | 154428-10-1 |
Molecular Formula: | C19H19NO3 |
Molecular Weight: | 309.3591 |
InChI: | InChI=1/C19H19NO3/c1-13(15-9-5-3-6-10-15)20-17(16-11-7-4-8-12-16)18(19(20)22)23-14(2)21/h3-13,17-18H,1-2H3/t13-,17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 243.413°C |
Boiling Point: | 478.872°C at 760 mmHg |
Refractive index: | 1.605 |
Flash Point: | 243.413°C |
Safety Data |
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