Product Name

Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy- Chemical Properties

IUPAC Name:  (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Synonyms of Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy- (CAS NO.55720-14-4): 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-6-methoxyphenol ; 4-Nitro-2-(2'-oxy-3'-methoxybenzylidenamino)diphenylamine ; Phenol, 2-methoxy-6-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)-
CAS NO: 55720-14-4
Molecular Formula of Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy- (CAS NO.55720-14-4): C20H17N3O4 
Molecular Weight: 363.3667        
H bond acceptors: 7
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 78.6 Å2
Index of Refraction: 1.667
Molar Refractivity: 100.92 cm3
Molar Volume: 270.9 cm3
Surface Tension: 62.2 dyne/cm
Density of Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy- (CAS NO.55720-14-4): 1.34 g/cm3
Flash Point: 288.9 °C
Enthalpy of Vaporization: 83.5 kJ/mol
Boiling Point: 554 °C at 760 mmHg
Vapour Pressure: 2.57E-12 mmHg at 25°C
Molecular Structure:

Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy- Toxicity Data With Reference

1.    

mic-bcs 10 mmol/L

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

Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy- Safety Profile

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

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