| Identification |
| Name: | 1-Aziridineacetic acid,a-ethyl-,(1-methylethylidene)bis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] ester (9CI) |
| Synonyms: | (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate) |
| CAS: | 65581-12-6 |
| EINECS: | 265-832-0 |
| Molecular Formula: | C31H40 Br2 N2 O6 |
| Molecular Weight: | 696.4671 |
| InChI: | InChI=1/C31H40Br2N2O6/c1-5-25(34-11-12-34)29(36)40-17-15-38-27-9-7-21(19-23(27)32)31(3,4)22-8-10-28(24(33)20-22)39-16-18-41-30(37)26(6-2)35-13-14-35/h7-10,19-20,25-26H,5-6,11-18H2,1-4H3 |
| Molecular Structure: |
![(C31H40Br2N2O6) (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate)](https://img1.guidechem.com/chem/e/dict/55/65581-12-6.jpg) |
| Properties |
| Flash Point: | 355.9°C |
| Boiling Point: | 664.9°C at 760 mmHg |
| Density: | 1.416g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 355.9°C |
| Safety Data |
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