IUPAC Name: 2-Chloro-3,4-dimethoxybenzonitrile
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62 g/mol
Canonical SMILES: COC1=C(C(=C(C=C1)C#N)Cl)OC
InChI: InChI=1S/C9H8ClNO2/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-4H,1-2H3
Mol File: 119413-61-5.mol
Product Categories: Aromatic Nitriles
XLogP3-AA: 2.2
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Exact Mass: 197.024356
MonoIsotopic Mass: 197.024356
Topological Polar Surface Area; 42.2
Heavy Atom Count: 13
Complexity: 213
Index of Refraction: 1.538
Molar Refractivity: 48.87 cm³
Molar Volume: 156 cm³
Polarizability: 19.37×10^-24 cm³
Surface Tension: 46.4 dyne/cm
Density: 1.26 g/cm³
Flash Point: 139.2 °C
Enthalpy of Vaporization: 54.7 kJ/mol
Boiling Point: 306.5 °C at 760 mmHg
Melting Point: 101 °C
Vapour Pressure of 2-Chloro-3,4-dimethoxybenzonitrile (CAS NO.): 0.000769 mmHg at 25 °C

Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 3276
Hazard Note: Harmful
HazardClass: 6.1
PackingGroup of 2-Chloro-3,4-dimethoxybenzonitrile (CAS NO.): III

 2-Chloro-3,4-dimethoxybenzonitrile (CAS NO.), its Synonyms are 2-Chloroveratronitrile ; 2-Chloro-3,4-dimethoxybenzenecarbonitrile .