IUPAC Name: 2-(2-Chloro-4-nitrophenyl)diazenyl-5-methoxy-4-methylaniline
Synonyms: 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine ; 6-((2-Chloro-4-nitrophenyl)azo)-4-methyl-m-anisidine ; Benzenamine, 2-((2-chloro-4-nitrophenyl)azo)-5-methoxy-4-methyl- (9CI) ; 2-(2-chloro-4-nitrophenylazo)-5-methoxy-p-toluidine ; 2-Chloro-4-nitrobenzeneazo-2'-amino-4'-methoxy-5'-methylbenzene
The Molecular Formula of 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine (CAS NO.4274-06-0):C14H13ClN4O3
The Molecular Weight of 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine (CAS NO.4274-06-0):320.731g/mol
The Molecular Structure of 4-Methyl-6-(((2-chloro-4-nitro)phenyl)azo)-m-anisidine (CAS NO.4274-06-0):
Index of Refraction: 1.636
Molar Refractivity: 81.26 cm3
Molar Volume: 226.6 cm3
Surface Tension: 52.6 dyne/cm
Density: 1.41 g/cm3
Flash Point: 281.1 °C
Enthalpy of Vaporization: 81.9 kJ/mol
Boiling Point: 541.1 °C at 760 mmHg
Vapour Pressure: 8.94E-12 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
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