| Identification | |
| Name: | 3-azetidin-1-yl-1,2-diphenylpropan-1-one (2E)-but-2-enedioate |
| Synonyms: | 3-(1-Azetidinyl)-2-phenylpropiophenone maleate;Propiophenone, 3-(1-azetidinyl)-2-phenyl-, maleate;AC1O634S;LS-125050;3-(azetidin-1-yl)-1,2-diphenylpropan-1-one; (E)-but-2-enedioic acid;40281-15-0 |
| CAS: | 40281-15-0 |
| Molecular Formula: | C22H23NO5 |
| Molecular Weight: | 381.4217 |
| InChI: | InChI=1/C18H19NO.C4H4O4/c20-18(16-10-5-2-6-11-16)17(14-19-12-7-13-19)15-8-3-1-4-9-15;5-3(6)1-2-4(7)8/h1-6,8-11,17H,7,12-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.4°C |
| Boiling Point: | 410.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 155.4°C |
| Safety Data | |
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