| Identification | |
| Name: | 1,4-bis[(2-chloroethyl)amino]butane-2,3-diol |
| Synonyms: | NSC39071;NSC83290;NSC 39071;NSC-39071;NSC-83290;MP 1416;d-2, 1,4-bis(2-chloroethylamino)-, dihydrochloride;2, dl-1,4-bis[(2-chloroethyl)amino]-, dihydrochloride;2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride DL-;2, 1,4-bis[(2-dichloroethyl)amino]-, dihydrochloride-, D-;2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride (R*,R*)-(+-)-;2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (R-(R*,S*))-;24885-81-2;28069-01-4 |
| CAS: | 24885-81-2;24885-82-3;28069-00-3;28069-01-4 |
| Molecular Formula: | C8H18Cl2N2O2 |
| Molecular Weight: | 245.1467 |
| InChI: | InChI=1/C8H18Cl2N2O2/c9-1-3-11-5-7(13)8(14)6-12-4-2-10/h7-8,11-14H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.3°C |
| Boiling Point: | 420.9°C at 760 mmHg |
| Density: | 1.245g/cm3 |
| Refractive index: | 1.511 |
| Flash Point: | 208.3°C |
| Safety Data | |
 |
|
