1,1'-Isophthaloyl bis[2-methylaziridine]

product Name 1,1'-Isophthaloyl bis[2-methylaziridine] Synonyms 1,1-Isophthaloyl bis(2-methylaziridine); benzene-1,3-diylbis[(2-methylaziridin-1-yl)methanone] Molecular Formula C14H16N2O2 Molecular Weight 244.289 InChI InChI=1/C14H16N2O2/c1-9-7-15(9)13(17)11-4-3-5-12(6-11)14(18)16-8-10(16)2/h3-6,9-10H,7-8H2,1-2H3 CAS Registry Number 7652-64-4 EINECS 231-617-5 Molecular Structure Density 1.264g/cm3 Boiling point 444.1°C at 760 mmHg Refractive index 1.621 Flash point 210.9°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.