Benzenamine,N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)-|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

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Product 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 No.: 34432-92-3
Molecular Formula: C22H31 N3 O2
Molecular Weight : 369.50044
Specification :
Place of Origin:
Appearance :

CAS Number:
34432-92-3
Name:
Benzenamine,N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-4-(2-phenyldiazenyl)-
Formula:
C22H31 N3 O2
Molecular Structure:
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
Molecular Weight:
369.50044
Density:
1.02g/cm³
Boiling Point:
488.9°Cat760mmHg
Flash Point:
249.5°C
Hazard Symbols:
Risk Codes:
22
Safety:
Hazard Codes Xn
Risk Statements 22
Details

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Hazard Codes	Xn
Risk Statements	22