Product Name

  • Name

    3-(2-hydroxy-5-methoxyphenyl)-5,6-diphenylmorpholin-2-one

  • EINECS
  • CAS No. 7227-93-2
  • Article Data3
  • CAS DataBase
  • Density 1.23g/cm3
  • Solubility
  • Melting Point
  • Formula C8H11N3O
  • Boiling Point 558.8°Cat760mmHg
  • Molecular Weight 165.195
  • Flash Point 291.8°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 7227-93-2 (3-(2-hydroxy-5-methoxyphenyl)-5,6-diphenylmorpholin-2-one)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

p-(3,3-Dimethyltriazeno)phenol Chemical Properties

IUPAC Name: 4-(Dimethylaminohydrazinylidene)cyclohexa-2,5-dien-1-one    
Synonyms of p-(3,3-Dimethyltriazeno)phenol (CAS NO.7227-93-2): 1-(4-Hydroxyphenyl)-3,3-dimethyltriazine ; 3,3-Dimethyl-1-(4-hydroxyphenyl)triazene ; 4-(3,3-Dimethyl-1-triazenyl)phenol ; Phenol, 4-(3,3-dimethyl-1-triazenyl)- (9CI) ; p-(3,3-Dimethyltriazeno)phenol 
CAS NO: 7227-93-2                 
Molecular Formula: C8H11N3O   
Molecular Weight: 165.1924       
Molecular Structure : 
H bond acceptors:  4 
H bond donors:  1 
Freely Rotating Bonds:  2 
Polar Surface Area:  35.91 Å2 
Index of Refraction:  1.551 
Molar Refractivity:  47.4 cm3 
Molar Volume:  148.5 cm3 
Surface Tension:  39.6 dyne/cm 
Density:  1.11 g/cm3 
Flash Point:  104.3 °C 
Enthalpy of Vaporization:  48.61 kJ/mol 
Boiling Point:  248.8 °C at 760 mmHg 
Vapour Pressure:  0.0237 mmHg at 25°C

p-(3,3-Dimethyltriazeno)phenol Toxicity Data With Reference

1.    

sln-dmg-orl 600 µmol/L

     CBINA8    Chemico-Biological Interactions. 9 (1974),365.
2.    

mrc-smc 2500 µmol/L

     CBINA8    Chemico-Biological Interactions. 9 (1974),365.

p-(3,3-Dimethyltriazeno)phenol Consensus Reports

EPA Genetic Toxicology Program.

p-(3,3-Dimethyltriazeno)phenol Safety Profile

Mutation data reported. When p-(3,3-Dimethyltriazeno)phenol (CAS NO.7227-93-2) is heated to decomposition, it emits toxic fumes of NOx.

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