Identification |
Name: | bis{2-[(2-chloroethyl)amino]ethyl} 2,2'-[hexane-3,4-diylbis(benzene-4,1-diyloxy)]diacetate |
Synonyms: | NSC299921;AC1L8SD9;NSC-299921;2-(2-chloroethylamino)ethyl 2-[4-[4-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxoethoxy]phenyl]hexan-3-yl]phenoxy]acetate;6738-42-7 |
CAS: | 6738-42-7 |
Molecular Formula: | C30H42Cl2N2O6 |
Molecular Weight: | 597.5703 |
InChI: | InChI=1/C30H42Cl2N2O6/c1-3-27(23-5-9-25(10-6-23)39-21-29(35)37-19-17-33-15-13-31)28(4-2)24-7-11-26(12-8-24)40-22-30(36)38-20-18-34-16-14-32/h5-12,27-28,33-34H,3-4,13-22H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 366.5°C |
Boiling Point: | 682.4°C at 760 mmHg |
Density: | 1.169g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 366.5°C |
Safety Data |
|
|