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55720-13-3

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Basic Information
CAS No.: 55720-13-3
Name: N~2~-[(E)-(4-chlorophenyl)methylidene]-4-nitro-N~1~-phenylbenzene-1,2-diamine
Molecular Structure:
Molecular Structure of 55720-13-3 (N~2~-[(E)-(4-chlorophenyl)methylidene]-4-nitro-N~1~-phenylbenzene-1,2-diamine)
Formula: C19H14ClN3O2
Molecular Weight: 351.81
Density: 1.27g/cm3
Boiling Point: 547.9°C at 760 mmHg
Flash Point: 285.2°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
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Chemistry

IUPAC Name:  2-[(4-Chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline
Synonyms: 2-[(4-Chlorophenyl)methyleneamino]-4-nitro-N-phenyl-aniline ; 4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine ; N2-((4-Chlorophenyl)maethylene)-4-nitro-N1-phenyl-1,2-benzenediamine ; 1,2-Benzenediamine, N2-((4-chlorophenyl)maethylene)-4-nitro-N1-phenyl- ; 1,2-Benzenediamine, N(sup 2)-((4-chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl- ; N(sup 2)-((4-Chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine
The Molecular Formula of  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine (CAS NO.55720-13-3):C19H14ClN3O2
The Molecular Weight of  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine (CAS NO.55720-13-3):351.786360g/mol
The Molecular Structure of  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine (CAS NO.55720-13-3):
Index of Refraction: 1.632
Molar Refractivity: 98.83 cm3
Molar Volume: 276.9 cm3 
Surface Tension: 50.2 dyne/cm
Density: 1.27 g/cm3
Flash Point: 285.2 °C
Enthalpy of Vaporization: 82.74 kJ/mol
Boiling Point: 547.9 °C at 760 mmHg
Vapour Pressure: 4.67E-12 mmHg at 25°C

Uses

  4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine ,whose cas register number is 55720-13-3,can be used in organic synthesis.

Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

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

Safety Profile

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