Empirical Formula: C6H5IN2O2
Molecular Weight: 264.0206g/mol
Structure of 4-Iodo-2-nitroaniline (CAS NO.20691-72-9):
Index of Refraction: 1.726
Molar Refractivity: 49.94 cm3
Molar Volume: 125.6 cm3
Polarizability: 19.79×10-24cm3
Surface Tension: 70.6 dyne/cm
Density: 2.101 g/cm3
Flash Point: 167.2 °C
Enthalpy of Vaporization: 59.78 kJ/mol
Melting Point: 120-123 °C(lit.)
Boiling Point: 352.9 °C at 760 mmHg
Vapour Pressure: 3.71E-05 mmHg at 25°C
Systematic Name: 4-iodo-2-nitroaniline
SMILES: O=[N+]([O-])c1cc(I)ccc1N
InChI: InChI=1/C6H5IN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2
InChIKey: QVCRSYXVWPPBFJ-UHFFFAOYAQ
Hazard Codes: Xn
Risk Statements: 22-43
R22:Harmful if swallowed.
R43:May cause sensitization by skin contact.
Safety Statements: 36/37
S36/37:Wear suitable protective clothing and gloves.
WGK Germany: 2
4-Iodo-2-nitroaniline , its cas register number is 20691-72-9. It also can be called Benzenamine, 4-iodo-2-nitro- . 4-Iodo-2-nitroaniline (CAS NO.20691-72-9) is harmful if swallowed. And it may cause sensitization by skin contact.
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