Identification |
Name: | Aziridine,1,1'-(1,4-phenylenedicarbonyl)bis[2-methyl- (9CI) |
Synonyms: | Aziridine,1,1'-terephthaloylbis[2-methyl- (7CI,8CI);1,1'-Terephthaloylbis[2-methylaziridine]; NSC 41405 |
CAS: | 2798-18-7 |
Molecular Formula: | C14H16 N2 O2 |
Molecular Weight: | 244.289 |
InChI: | InChI=1/C14H16N2O2/c1-9-7-15(9)13(17)11-3-5-12(6-4-11)14(18)16-8-10(16)2/h3-6,9-10H,7-8H2,1-2H3 |
Molecular Structure: |
![(C14H16N2O2) Aziridine,1,1'-terephthaloylbis[2-methyl- (7CI,8CI);1,1'-Terephthaloylbis[2-methylaziridine]; NSC 41...](https://img1.guidechem.com/chem/e/dict/2/2798-18-7.jpg) |
Properties |
Flash Point: | 209°C |
Boiling Point: | 441.2°Cat760mmHg |
Density: | 1.264g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 209°C |
Safety Data |
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