Benzenamine,N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)- (34432-92-3)

Identification
Name:	Benzenamine,N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)-
Synonyms:	Acetaldehyde,isobutyl 2-[N-ethyl-p-(phenylazo)anilino]ethyl acetal (8CI); Benzenamine,N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(phenylazo)- (9CI); C.I.111155; C.I. Solvent Yellow 124; Solvent Yellow 124
CAS:	34432-92-3
EINECS:	252-021-1
Molecular Formula:	C22H31 N3 O2
Molecular Weight:	369.50044
InChI:	InChI=1/C22H31N3O2/c1-5-25(15-16-26-19(4)27-17-18(2)3)22-13-11-21(12-14-22)24-23-20-9-7-6-8-10-20/h6-14,18-19H,5,15-17H2,1-4H3/b24-23+
Molecular Structure:
Properties
Flash Point:	249.5°C
Boiling Point:	488.9°Cat760mmHg
Density:	1.02g/cm³
Refractive index:	1.529
Flash Point:	249.5°C
Safety Data
Hazard Symbols	Xn: Harmful