4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine supplier

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

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.

Product Name

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

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

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

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

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