Product Name

  • Name

    2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol

  • EINECS
  • CAS No. 55720-17-7
  • Density 1.41g/cm3
  • Solubility
  • Melting Point
  • Formula C19H14 Cl N3 O3
  • Boiling Point 503.3°Cat760mmHg
  • Molecular Weight 367.81
  • Flash Point 258.2°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 55720-17-7 (2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol)
  • Hazard Symbols
  • Synonyms 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol
  • PSA 86.95000
  • LogP 5.56500

4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine Chemical Properties

Molecular structure of 4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine (CAS NO.55720-17-7) is:

Product Name: 4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine
CAS Registry Number: 55720-17-7
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one
Molecular Weight: 367.78576 [g/mol]
Molecular Formula: C19H14ClN3O3
XLogP3-AA: 4.6
H-Bond Donor: 2
H-Bond Acceptor: 5
Surface Tension: 65.4 dyne/cm
Density: 1.41 g/cm3
Flash Point: 258.2 °C
Enthalpy of Vaporization: 77.26 kJ/mol
Boiling Point: 503.3 °C at 760 mmHg
Vapour Pressure: 2.93E-10 mmHg at 25°C

4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

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

4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine Safety Profile

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

4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine Specification

 4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine , its cas register number is 55720-17-7. It also can be called 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol ; Phenol, 4-chloro-2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)-4-chloro- .

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