| Identification | |
| Name: | 1H-Isoindol-1-one,3-[bis(2-chloroethyl)amino]-2-cyclohexyl-2,3-dihydro-3-phenyl- |
| Synonyms: | Phthalimidine,3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl- (7CI); NSC 69366 |
| CAS: | 3532-39-6 |
| Molecular Formula: | C24H28 Cl2 N2 O |
| Molecular Weight: | 431.3979 |
| InChI: | InChI=1/C24H28Cl2N2O/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/h1,3-4,7-10,13-14,20H,2,5-6,11-12,15-18H2 |
| Molecular Structure: | ![(C24H28Cl2N2O) Phthalimidine,3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl- (7CI); NSC 69366](https://img1.guidechem.com/chem/e/dict/55/3532-39-6.gif) |
| Properties | |
| Flash Point: | 274.7°C |
| Boiling Point: | 530.6°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 274.7°C |
| Safety Data | |
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