| Identification |
| Name: | N,N'-(oxydibenzene-4,1-diyl)bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide) |
| Synonyms: | BRN 2932711;n,n'-(oxydibenzene-4,1-diyl)bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide);4,4'-Di(p-bis(2-chloroethyl)aminophenylacetamido)diphenyl ether;N,N'-(Oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)benzeneacetamide);Benzeneacetamide, N,N'-(oxydi-4,1-phenylene)bis(4-(bis(2-chloroethyl)amino)-;38636-42-9;AC1Q3UTH;AC1L52G6;AR-1K0536;LS-28584;2-[4-[bis(2-chloroethyl)amino]phenyl]-N-[4-[4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]phenoxy]phenyl]acetamide |
| CAS: | 38636-42-9 |
| Molecular Formula: | C36H38Cl4N4O3 |
| Molecular Weight: | 716.5239 |
| InChI: | InChI=1/C36H38Cl4N4O3/c37-17-21-43(22-18-38)31-9-1-27(2-10-31)25-35(45)41-29-5-13-33(14-6-29)47-34-15-7-30(8-16-34)42-36(46)26-28-3-11-32(12-4-28)44(23-19-39)24-20-40/h1-16H,17-26H2,(H,41,45)(H,42,46) |
| Molecular Structure: |
![(C36H38Cl4N4O3) BRN 2932711;n,n'-(oxydibenzene-4,1-diyl)bis(2-{4-[bis(2-chloroethyl)amino]phenyl}acetamide);4,4&...](https://img.guidechem.com/pic/image/38636-42-9.png) |
| Properties |
| Flash Point: | 501.4°C |
| Boiling Point: | 905.5°C at 760 mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 501.4°C |
| Safety Data |
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