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1-Aziridineacetic acid,a-ethyl-,(1-methylethylidene)bis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] ester (9CI) (65581-12-6)

Identification
Name:1-Aziridineacetic acid,a-ethyl-,(1-methylethylidene)bis[(2-bromo-4,1-phenylene)oxy-2,1-ethanediyl] ester (9CI)
Synonyms:(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate)
CAS:65581-12-6
EINECS: 265-832-0
Molecular Formula: C31H40 Br2 N2 O6
Molecular Weight: 696.4671
InChI: InChI=1/C31H40Br2N2O6/c1-5-25(34-11-12-34)29(36)40-17-15-38-27-9-7-21(19-23(27)32)31(3,4)22-8-10-28(24(33)20-22)39-16-18-41-30(37)26(6-2)35-13-14-35/h7-10,19-20,25-26H,5-6,11-18H2,1-4H3
Molecular Structure: (C31H40Br2N2O6) (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate)
Properties
Flash Point: 355.9°C
Boiling Point: 664.9°C at 760 mmHg
Density:1.416g/cm3
Refractive index:1.583
Flash Point: 355.9°C
Safety Data
 

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