Acetamide,N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]- (1533-78-4)

Identification
Name:	Acetamide,N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]-
Synonyms:	Acetamide,N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-(9CI);Acetanilide,5'-[bis(2-hydroxyethyl)amino]-2'-[(2-chloro-4-nitrophenyl)azo]-, diacetate(7CI);Acetanilide,5'-[bis(2-hydroxyethyl)amino]-2'-[(2-chloro-4-nitrophenyl)azo]-, diacetate(ester) (8CI);C.I. 11338:1;C.I. Disperse Red 167:1;C.I. Disperse Red 354;Cbene Red 3BLS;Disperse Red 167:1;Dispersol Red D 3B;Foron Rubine S-GFL 150;Palanil Red 3BLS;Palanil Red 3BLS-CF;Rathilene Red 3BLS;Terasil Rubine 2GFL;
CAS:	1533-78-4
EINECS:	216-251-6
Molecular Formula:	C22H24 Cl N5 O7
Molecular Weight:	505.91
InChI:	InChI=1S/C22H24ClN5O7/c1-14(29)24-22-13-17(27(8-10-34-15(2)30)9-11-35-16(3)31)4-7-21(22)26-25-20-6-5-18(28(32)33)12-19(20)23/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)
Molecular Structure:
Properties
Melting Point:	127 ºC
Flash Point:	381.5°C
Boiling Point:	707.2°Cat760mmHg
Density:	1.36
Flash Point:	381.5°C
Safety Data