| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-bis(1-aziridinyl)-3,6-dipropoxy- |
| Synonyms: | p-Benzoquinone,2,5-bis(1-aziridinyl)-3,6-dipropoxy- (8CI); 2,5-Bis(2-methoxyethoxy)-3,6-bis(ethyleneimino)-p-benzoquinone;2,5-Bis(ethyleneimino)-3,6-bispropoxy-1,4-benzoquinone;2,5-Bis(ethyleneimino)-3,6-dipropoxy-p-benzoquinone;2,5-Bis(ethylenimino)-3,6-dipropoxy-1,4-benzoquinone;2,5-Di(ethyleneimino)-3,6-di(propyloxy)-1,4-benzoquinone; 3,6-Bispropoxy-2,5-bis[ethyleneimino]-1,4-benzoquinone;Bayer E 39; E 39; E 39 (quinone); Inproquone; NSC 17261; RP 6870 |
| CAS: | 436-40-8 |
| Molecular Formula: | C16H22 N2 O4 |
| Molecular Weight: | 306.40 |
| InChI: | InChI=1/C16H22N2O4/c1-3-9-21-15-11(17-5-6-17)14(20)16(22-10-4-2)12(13(15)19)18-7-8-18/h3-10H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.8°C |
| Boiling Point: | 466.3°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 235.8°C |
| Safety Data | |
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