Product Name

  • Name

    methyl 4-[(E)-{4-[hydroxy(methyl)amino]phenyl}diazenyl]benzoate

  • EINECS
  • CAS No. 55936-78-2
  • Article Data2
  • CAS DataBase
  • Density 1.2g/cm3
  • Solubility
  • Melting Point
  • Formula C15H15N3O3
  • Boiling Point 465.1°Cat760mmHg
  • Molecular Weight 285.33
  • Flash Point 235.1°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 55936-78-2 (methyl 4-[(E)-{4-[hydroxy(methyl)amino]phenyl}diazenyl]benzoate)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene Chemical Properties

The Molecular Structure of  4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene (CAS NO.55936-78-2) is

Cas Register Number: 55936-78-2
IUPAC Name:  Methyl 4-[[4-[hydroxy(methyl)amino]phenyl]diazenyl]benzoate
Synonyms:  4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene ; Benzoic acid, p-((p-(methylhydroxyamino)phenyl)azo)-, methyl ester
Molecular Formula: C15H15N3O
Molecular Weight: 285.297900g/mol 
Classification Codes: Mutation data
Freely Rotating Bonds: 6
Polar Surface Area: 63.49 Å2
Index of Refraction: 1.585
Molar Refractivity: 79.36 cm3
Molar Volume: 236.6 cm3
Surface Tension: 45 dyne/cm
Density: 1.2 g/cm3
Flash Point: 235.1 °C
Enthalpy of Vaporization: 76.56 kJ/mol
Boiling Point: 465.1 °C at 760 mmHg
Vapour Pressure of  4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene (CAS NO.55936-78-2): 1.89E-09 mmHg at 25°C 

4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene Toxicity Data With Reference

1.    

mmo-sat 100 nmol/plate

    CALEDQ    Cancer Letters (Shannon, Ireland). 1 (1975),91.

4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

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