| Identification | |
| Name: | (2Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide |
| Synonyms: | AC1NSA4O;(Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide |
| CAS: | 18352-46-0 |
| Molecular Formula: | C8H13Cl2N3O2 |
| Molecular Weight: | 254.1137 |
| InChI: | InChI=1/C8H13Cl2N3O2/c9-1-3-13(4-2-10)6(8(12)15)5-7(11)14/h5H,1-4H2,(H2,11,14)(H2,12,15)/b6-5- |
| Molecular Structure: | ![(C8H13Cl2N3O2) AC1NSA4O;(Z)-2-[bis(2-chloroethyl)amino]but-2-enediamide](https://img1.guidechem.com/structure/image/18352-46-0.png) |
| Properties | |
| Flash Point: | 261.2°C |
| Boiling Point: | 508.2°C at 760 mmHg |
| Density: | 1.368g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 261.2°C |
| Safety Data | |
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