Product Name

  • Name

    4-({[5-nitro-2-(phenylamino)phenyl]amino}methylidene)cyclohexa-2,5-dien-1-one

  • EINECS
  • CAS No. 55720-11-1
  • Density 1.436g/cm3
  • Solubility
  • Melting Point
  • Formula C19H15N3O3
  • Boiling Point 517.2°C at 760 mmHg
  • Molecular Weight 333.37
  • Flash Point 266.6°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 55720-11-1 (4-({[5-nitro-2-(phenylamino)phenyl]amino}methylidene)cyclohexa-2,5-dien-1-one)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Chemical Properties

Molecular structure of 4-Nitro-2-(p-oxybenzylidenamino)diphenylamine (CAS NO.55720-11-1) is:

Product Name: 4-Nitro-2-(p-oxybenzylidenamino)diphenylamine
CAS Registry Number: 55720-11-1
IUPAC Name: 4-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,5-dien-1-one
Molecular Weight: 333.3407 [g/mol]
Molecular Formula: C19H15N3O3
XLogP3-AA: 3.8
H-Bond Donor: 2
H-Bond Acceptor: 5
Surface Tension: 85 dyne/cm
Density: 1.436 g/cm3
Flash Point: 266.6 °C
Enthalpy of Vaporization: 78.95 kJ/mol
Boiling Point: 517.2 °C at 760 mmHg
Vapour Pressure: 8.38E-11 mmHg at 25°C 
Classification Code: Mutation data

4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

     FAVUAI    Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118.

4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Safety Profile

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

4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Specification

 4-Nitro-2-(p-oxybenzylidenamino)diphenylamine , its cas register number is 55720-11-1. It also can be called 4-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol ; Phenol, 4-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; Phenol, 4-(((2-anilino-5-nitrophenyl)imino)methyl)- .

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