Identification |
Name: | Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis- (9CI) |
Synonyms: | Aziridine,1,1'-terephthaloylbis- (7CI,8CI); 1,1'-Terephthaloylbisaziridine; NSC 21595;Terephthaloylbis(1-aziridine); Terephthaloylbis(1-ethylenimine) |
CAS: | 2798-17-6 |
Molecular Formula: | C12H12 N2 O2 |
Molecular Weight: | 216.2359 |
InChI: | InChI=1/C12H12N2O2/c15-11(13-5-6-13)9-1-2-10(4-3-9)12(16)14-7-8-14/h1-4H,5-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 225.2°C |
Boiling Point: | 448.1°Cat760mmHg |
Density: | 1.411g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 225.2°C |
Safety Data |
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