| Identification |
| Name: | 1H-Isoindol-1-one,3-[bis(2-chloroethyl)amino]-2,3-dihydro-2,3-diphenyl- |
| Synonyms: | Phthalimidine,3-[bis(2-chloroethyl)amino]-2,3-diphenyl- (7CI); NSC 56405 |
| CAS: | 3532-38-5 |
| Molecular Formula: | C24H22 Cl2 N2 O |
| Molecular Weight: | 425.3503 |
| InChI: | InChI=1/C24H22Cl2N2O/c25-15-17-27(18-16-26)24(19-9-3-1-4-10-19)22-14-8-7-13-21(22)23(29)28(24)20-11-5-2-6-12-20/h1-14H,15-18H2 |
| Molecular Structure: |
![(C24H22Cl2N2O) Phthalimidine,3-[bis(2-chloroethyl)amino]-2,3-diphenyl- (7CI); NSC 56405](https://img1.guidechem.com/chem/e/dict/62/3532-38-5.jpg) |
| Properties |
| Flash Point: | 273.8°C |
| Boiling Point: | 529.2°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 273.8°C |
| Safety Data |
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