| Identification |
| Name: | 2-({[4-(4-chlorophenoxy)phenyl]amino}methyl)-1H-isoindole-1,3(2H)-dione |
| Synonyms: | 1H-isoindole-1,3(2H)-dione, 2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]-;2-{[4-(4-chlorophenoxy)anilino]methyl}isoindoline-1,3-dione |
| CAS: | 74614-53-2 |
| Molecular Formula: | C21H15ClN2O3 |
| Molecular Weight: | 378.8084 |
| InChI: | InChI=1/C21H15ClN2O3/c22-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)23-13-24-20(25)18-3-1-2-4-19(18)21(24)26/h1-12,23H,13H2 |
| Molecular Structure: |
![(C21H15ClN2O3) 1H-isoindole-1,3(2H)-dione, 2-[[[4-(4-chlorophenoxy)phenyl]amino]methyl]-;2-{[4-(4-chlorophenoxy)ani...](https://img.guidechem.com/pic/image/74614-53-2.png) |
| Properties |
| Flash Point: | 292.3°C |
| Boiling Point: | 559.7°C at 760 mmHg |
| Density: | 1.402g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 292.3°C |
| Safety Data |
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