| Identification | |
| Name: | (2E)-3-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}-2-cyanoprop-2-enamide |
| Synonyms: | AC1NS8RU;(Z)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide |
| CAS: | 92645-67-5 |
| Molecular Formula: | C15H17Cl2N3O |
| Molecular Weight: | 326.221 |
| InChI: | InChI=1/C15H17Cl2N3O/c1-11-8-14(20(6-4-16)7-5-17)3-2-12(11)9-13(10-18)15(19)21/h2-3,8-9H,4-7H2,1H3,(H2,19,21)/b13-9+ |
| Molecular Structure: | ![(C15H17Cl2N3O) AC1NS8RU;(Z)-3-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enamide](https://img.guidechem.com/pic/image/92645-67-5.png) |
| Properties | |
| Flash Point: | 297.1°C |
| Boiling Point: | 567.7°C at 760 mmHg |
| Density: | 1.299g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 297.1°C |
| Safety Data | |
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