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diethyl 2,2'-[oxybis(benzene-4,1-diylcarbamoylimino)]diacetate (non-preferred name) (36384-10-8)

Identification
Name:diethyl 2,2'-[oxybis(benzene-4,1-diylcarbamoylimino)]diacetate (non-preferred name)
Synonyms:diethyl 2,2'-[oxybis(benzene-4,1-diylcarbamoylimino)]diacetate(non-preferred name);36384-10-8;NSC80733;AC1L5S5T;AC1Q65B7;AR-1I4370;NSC-80733;ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate;ETHYL 2-[[4-[4-(ETHOXYCARBONYLMETHYLCARBAMOYLAMINO)PHENOXY]PHENYL]CARBAMOYLAMINO]ACETATE
CAS:36384-10-8
Molecular Formula: C22H26N4O7
Molecular Weight: 458.4644
InChI: InChI=1/C22H26N4O7/c1-3-31-19(27)13-23-21(29)25-15-5-9-17(10-6-15)33-18-11-7-16(8-12-18)26-22(30)24-14-20(28)32-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,23,25,29)(H2,24,26,30)
Molecular Structure: (C22H26N4O7) diethyl 2,2'-[oxybis(benzene-4,1-diylcarbamoylimino)]diacetate(non-preferred name);36384-10-8;NS...
Properties
Flash Point: 304.9°C
Boiling Point: 580.5°C at 760 mmHg
Density:1.31g/cm3
Refractive index:1.6
Flash Point: 304.9°C
Safety Data