Molecular Structure of 1H-Benzimidazole,2-[(4-chlorophenyl)methyl]- (CAS No.5468-66-6):

Molecular Formula: C₁₄H₁₁ClN₂
Molecular Weight: 242.70354
IUPAC Name: 2-[(4-Chlorophenyl)methyl]-1H-benzimidazole
CAS No: 5468-66-6
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.684
Molar Refractivity: 70.82 cm³
Molar Volume: 186.4 cm³
Surface Tension: 56.7 dyne/cm
Density: 1.301 g/cm³
Flash Point: 276.1 °C
Enthalpy of Vaporization: 71.57 kJ/mol
Boiling Point: 479.7 °C at 760 mmHg
Vapour Pressure: 6.71E-09 mmHg at 25°C
Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)Cl
InChI: InChI=1S/C₁₄H₁₁ClN₂/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)
InChIKey: COGUOPIIFAMLES-UHFFFAOYSA-N
Product Categories: Imidazol Benzimidazole;Electronic Chemicals
Appearence: Purple-pinkish crystalline powder

Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26-36
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
 

   1H-Benzimidazole,2-[(4-chlorophenyl)methyl]- (CAS No.5468-66-6), it also can be called 2-(4-Chlorobenzyl)-1H-benzimidazole ; 2-(4-Chlorobenzyl)benzimidazole ; Benzimidazole,2-p-chlorobenzyl- (6CI) ; 2-(p-Chlorobenzyl)benzimidazole ; NSC 15003  .