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55758-10-6

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Basic Information
CAS No.: 55758-10-6
Name: 4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine
Molecular Structure:
Molecular Structure of 55758-10-6 (4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine)
Formula: C19H14 N4 O4
Molecular Weight: 362.37
Synonyms: 4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine
Density: 1.32g/cm3
Boiling Point: 596.3°C at 760 mmHg
Flash Point: 314.4°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 116.03000
LogP: 6.11660
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  • 1,2-Benzenediamine,4-nitro-N2-[(4-nitrophenyl)methylene]-N1-phenyl-

  • Casno:

    55758-10-6

    1,2-Benzenediamine,4-nitro-N2-[(4-nitrophenyl)methylene]-N1-phenyl-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-15965530500

    Address:shandong

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  • 1,2-Benzenediamine,4-nitro-N2-[(4-nitrophenyl)methylene]-N1-phenyl-

  • Casno:

    55758-10-6

    1,2-Benzenediamine,4-nitro-N2-[(4-nitrophenyl)methylene]-N1-phenyl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Chemistry

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 cm3
Molar 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 

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.