4-Amino-4′-hydroxyazobenzene
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4-Amino-4′-hydroxyazobenzene
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CAS No:
103-18-4
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Formula:
C12H11N3O
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Chemical Name:
4-Amino-4′-hydroxyazobenzene
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Synonyms:
Phenol,4-[2-(4-aminophenyl)diazenyl]-;Phenol,p-[(p-aminophenyl)azo]-;Phenol,4-[(4-aminophenyl)azo]-;4-[2-(4-Aminophenyl)diazenyl]phenol;4-Amino-4′-hydroxyazobenzene;p-[(p-Aminophenyl)azo]phenol;4′-Hydroxy-4-aminoazobenzene;4-[(4-Aminophenyl)azo]phenol;NSC 127114;4′-Amino-4-hydroxyazobenzene
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CAS No:
4-Amino-4′-hydroxyazobenzene Basic Attributes
213.23524
213.24
203-085-4
56EH61562Q
127114
DTXSID7059270
Characteristics
67.5
1.5
1.1594 (rough estimate)
185-190 °C (decomp) @ Solvent: Ethyl acetate
353.22°C (rough estimate)
1.6340 (estimate)
Oral-rat LD50: 1950 mg/kg; Celiac-ratLD50:300 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Safety Information
Warehouse ventilated, low temperature and dry
SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.
Drug Information
YIELDS 4'-AMINOAZOBENZEN-4-YL-BETA-D-GLUCURONIDE, 4'-AMINOAZOBENZEN-4-YL SULFATE IN RAT. /FROM TABLE/
Computed Properties
Molecular Weight:213.23
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:213.090211983
Monoisotopic Mass:213.090211983
Topological Polar Surface Area:71
Heavy Atom Count:16
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes