CAS No 1689-82-3 , 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one

Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
Synonyms: Phenol; 1689-82-3; 4-Phenylazophenol;4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one; C.I. Solvent Yellow 7; p-Phenylazophenol;4-(Phenylazo)phenol; Solvent Yellow 7; 4-(phenylazo)-;
CAS Registry Number:1689-82-3
Melting Point: 150-152 °C(lit.)
Flash Point: 233.646°C
Boiling Point: 369.812°C at 760 mmHg
Density: 1.13g/cm³
Refractive index: 1.596
Safety Statements: A poison by intraperitoneal route. Moderately toxic by ingestion. Questionable carcinogen. When heated to decomposition it emits toxic fumes of NOx.
Hazard Symbols: Xi: Irritant;
Flash Point: 233.646°C
EINECS: 216-880-6
Molecular Weight: 198.2206
InchiKey: JTSBGMZPPPULTA-UHFFFAOYSA-N
InChI: InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,13H
Risk Statements: 36/37/38
Molecular Formula: C₁₂H₁₀N₂O
Molecular Structure:

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