12H10N2O; Molecular Weight:198.2206; EINECS:216-880-6 ">

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   ChemNet > CAS > 1689-82-3 p-Hydroxyazobenzene

1689-82-3 p-Hydroxyazobenzene

product Name p-Hydroxyazobenzene
CAS No 1689-82-3
Synonyms C.I. 11800; C.I. Solvent Yellow 7; C.I. Solvent Yellow 7; 4-Hydroxyazobenzene; 4-phenylazophenol; 4-(phenylhydrazono)cyclohexa-2,5-dien-1-one; 4-[(E)-phenyldiazenyl]phenol; 4-(phenyldiazenyl)phenol
Molecular Formula C12H10N2O
Molecular Weight 198.2206
InChI InChI=1/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H
EINECS 216-880-6
Molecular Structure 1689-82-3 p-Hydroxyazobenzene
Density 1.13g/cm3
Boiling point 369.812°C at 760 mmHg
Refractive index 1.596
Flash point 233.646°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS Material Safety Data Sheet
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