Identification |
Name: | 4-(4-nitrophenyl)-1,3,3-triphenylazetidin-2-one |
Synonyms: | NSC166109;AC1L6PSF;NSC-166109;4-(4-nitrophenyl)-1,3,3-triphenylazetidin-2-one;51527-35-6 |
CAS: | 51527-35-6 |
Molecular Formula: | C27H20N2O3 |
Molecular Weight: | 420.4593 |
InChI: | InChI=1/C27H20N2O3/c30-26-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)25(28(26)23-14-8-3-9-15-23)20-16-18-24(19-17-20)29(31)32/h1-19,25H |
Molecular Structure: |
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Properties |
Flash Point: | 330.9°C |
Boiling Point: | 623.5°C at 760 mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 330.9°C |
Safety Data |
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