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Phenol,4-[2-(4-aminophenyl)diazenyl]- (103-18-4)

Identification
Name:Phenol,4-[2-(4-aminophenyl)diazenyl]-
Synonyms:Phenol,4-[(4-aminophenyl)azo]- (9CI); Phenol, p-[(p-aminophenyl)azo]- (6CI,7CI,8CI);4-Amino-4'-hydroxyazobenzene; 4-[(4-Aminophenyl)azo]phenol;4'-Hydroxy-4-aminoazobenzene; NSC 127114; p-[(p-Aminophenyl)azo]phenol
CAS:103-18-4
EINECS: 203-085-4
Molecular Formula: C12H11 N3 O
Molecular Weight: 213.26
InChI: InChI=1/C12H11N3O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H,13H2
Molecular Structure: (C12H11N3O) Phenol,4-[(4-aminophenyl)azo]- (9CI); Phenol, p-[(p-aminophenyl)azo]- (6CI,7CI,8CI);4-Amino-4'-hydro...
Properties
Flash Point: 193.9°C
Boiling Point: 397.1°Cat760mmHg
Density:1.23g/cm3
Refractive index:1.634
Specification:

Removal in wastewater treatment of 4-Amino-4'-hydroxyazobenzene (CAS No.103-18-4):
Total removal:1.94  percent
Total biodegradation:0.09  percent
Total sludge adsorption:1.85  percent
Total to air:0.00  percent
(using 10000 hr Bio P,A,S)

Report:

Reported in EPA TSCA Inventory.

Flash Point: 193.9°C
Safety Data
 

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