| Identification |
| Name: | 3-ethoxy-2,3-diphenyl-2,3-dihydro-1H-isoindol-1-one |
| Synonyms: | 3-ethoxy-2,3-diphenyl-2,3-dihydro-1h-isoindol-1-one;3532-49-8;NSC56403;AC1L6EWG;AC1Q6NDW;AR-1F2983;NSC-56403;3-ethoxy-2,3-diphenylisoindol-1-one |
| CAS: | 3532-49-8 |
| Molecular Formula: | C22H19NO2 |
| Molecular Weight: | 329.3918 |
| InChI: | InChI=1/C22H19NO2/c1-2-25-22(17-11-5-3-6-12-17)20-16-10-9-15-19(20)21(24)23(22)18-13-7-4-8-14-18/h3-16H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.8°C |
| Boiling Point: | 487.7°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 248.8°C |
| Safety Data |
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