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Name	4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine	EINECS	N/A
CAS No.	55758-10-6	Density	1.32g/cm³
PSA	116.03000	LogP	6.11660
Solubility	N/A	Melting Point	N/A
Formula	C19H14 N4 O4	Boiling Point	596.3°C at 760 mmHg
Molecular Weight	362.37	Flash Point	314.4°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine

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

IUPAC Name: 4-Nitro-2-[(4-nitrophenyl)methylideneamino]-N-phenylaniline
Synonyms: 4-Nitro-2-[(4-nitrophenyl)methyleneamino]-N-phenyl-aniline
The Molecular Formula of 4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine (CAS NO.55758-10-6):C₁₉H₁₄N₄O₄
The Molecular Weight of 4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine (CAS NO.55758-10-6):362.3389 g/mol
The Molecular Structure of 4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine (CAS NO.55758-10-6)
Index of Refraction: 1.652
Molar Refractivity: 99.89 cm³Molar Volume: 272.9 cm³
Surface Tension: 58.2 dyne/cm
Density: 1.32 g/cm³
Flash Point: 314.4 °C
Enthalpy of Vaporization: 88.84 kJ/mol
Boiling Point: 596.3 °C at 760 mmHg
Vapour Pressure: 3.5E-14 mmHg at 25°C

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

mic-bcs 10 mmol/L

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

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

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

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