IUPAC Name: 2-bromo-1-methoxy-4-nitrobenzene
Molecular Formula: C7H6BrNO3
EINECS: 225-983-5
Molecular Weight: 232.03g/mol
Density: 1.64 g/cm3
Melting Point: 104-106 °C
Boiling Point: 306.3 °C at 760 mmHg
Flash Point: 139.1 °C
Freely Rotating Bonds: 2
Polar Surface Area: 55.05 Å2
Index of Refraction: 1.581
Molar Refractivity: 47.16 cm3
Molar Volume: 141.4 cm3
Polarizability: 18.69 ×10-24 cm3
Surface Tension: 46.7 dyne/cm
Enthalpy of Vaporization: 52.5 kJ/mol
Vapour Pressure: 0.00141 mmHg at 25°C
The chemical synonyms of 2-Bromo-4-nitroanisole (5197-28-4) are 3-Bromo-4-methoxynitrobenzene ; 2-Bromo-1-methoxy-4-nitrobenzene ; 2-bromo-4-nitrobenzene 95% and 1-Methoxy-2-bromo-4-nitrobenzene .Product categories of 2-Bromo-4-nitroanisole (5197-28-4) are Aromatic Halides (substituted) ; Halides ; Phenyls & Phenyl-Het ; Anisoles, Alkyloxy Compounds & Phenylacetates ; Bromine Compounds ; Nitro Compounds ; Phenyls & Phenyl-Het ; Nitro Compounds ; Nitrogen Compounds and Organic Building Blocks. The molecular structure of 2-Bromo-4-nitroanisole (5197-28-4) is .
Hazard Codes: Xi
Xi: Irritant
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
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