| Identification | |
| Name: | Urea,N,N''-1,6-hexanediylbis- |
| Synonyms: | Urea,1,1'-hexamethylenedi- (7CI,8CI); 1,1'-Hexamethylenediurea;1,6-Bis(ureido)hexane; 1,6-Hexanediamine, N,N'-bis(aminocarbonyl)-;1,6-Hexylenediurea; Diureidohexane; Hexamethylenediurea;N,N'-Dicarbamoyl-1,6-hexanediamine; N,N'-Dicarbamoylhexamethylenediamine; NSC36245 |
| CAS: | 2188-09-2 |
| Molecular Formula: | C8H18 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H18N4O2/c9-7(13)11-5-3-1-2-4-6-12-8(10)14/h1-6H2,(H3,9,11,13)(H3,10,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.4°C |
| Boiling Point: | 369.8°Cat760mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.506 |
| Flash Point: | 177.4°C |
| Safety Data | |
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