| Identification | |
| Name: | 1-Aziridinecarboxamide,N,N'-1,6-hexanediylbis- |
| Synonyms: | 1-Aziridinecarboxamide,N,N'-hexamethylenebis- (6CI,7CI,8CI);1,1'-(Hexamethylenedicarbamoyl)diaziridine; 1,6-Hexamethylenebis(ethyleneurea);AI 3-50172; Chemitite HZ 22; DM 130; ENT 50172; HBC; HDU; HZ 22;Hexamethylenebis(ethyleneurea); Hexamethylenediethyleneurea;N,N'-Hexamethylene-1,6-bis(1-aziridinecarboxamide);N,N'-Hexamethylenebis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinylcarboxamide); NSC 146970; OM 53139; Olin 53139 |
| CAS: | 2271-93-4 |
| EINECS: | 218-877-5 |
| Molecular Formula: | C12H22 N4 O2 |
| Molecular Weight: | 254.38 |
| InChI: | InChI=1/C12H22N4O2/c17-11(15-7-8-15)13-5-3-1-2-4-6-14-12(18)16-9-10-16/h1-10H2,(H,13,17)(H,14,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 304.4°C |
| Boiling Point: | 579.8°Cat760mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.57 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 304.4°C |
| Safety Data | |
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