2,2'-[[3-acetamido-4-[(2-chloro-5-nitrophenyl)azo]phenyl]imino]diethyl diacetate (66214-53-7)

Identification
Name:	2,2'-[[3-acetamido-4-[(2-chloro-5-nitrophenyl)azo]phenyl]imino]diethyl diacetate
Synonyms:	2,2'-[[3-acetamido-4-[(2-chloro-5-nitrophenyl)azo]phenyl]imino]diethyl diacetate;N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[(2-chloro-5-nitrophenyl)azo]phenyl]acetamide;5'-(Bis(2-acetoxyethyl)amino)-2'-((2-chloro-5-nitrophenyl)azo)acetanilide;Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-5-nitrophenyl)azo)phenyl)-;Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-5-nitrophenyl)diazenyl)phenyl)-;Einecs 266-253-6
CAS:	66214-53-7
EINECS:	266-253-6
Molecular Formula:	C22H24ClN5O7
Molecular Weight:	505.90826
InChI:	InChI=1/C22H24ClN5O7/c1-14(29)24-22-12-17(27(8-10-34-15(2)30)9-11-35-16(3)31)5-7-20(22)25-26-21-13-18(28(32)33)4-6-19(21)23/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)/b26-25+
Molecular Structure:
Properties
Flash Point:	381.5°C
Boiling Point:	707.2°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.6
Flash Point:	381.5°C
Safety Data