N-ETHYL-5,6-DICHLOROBENZIMIDAZOLE

The 1H-Benzimidazole,5,6-dichloro-1-ethyl-, with the CAS registry number 6478-76-8, is also known as N-Ethyl-5,6-dichlorobenzimidazole. It belongs to the product category of Imidazol & Benzimidazole. This chemical's molecular formula is C₉H₈Cl₂N₂ and molecular weight is 215.0792. Its systematic name is called 5,6-dichloro-1-ethyl-1H-benzimidazole.

Physical properties of 1H-Benzimidazole,5,6-dichloro-1-ethyl-: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 119; (6)ACD/BCF (pH 7.4): 120; (7)ACD/KOC (pH 5.5): 1064; (8)ACD/KOC (pH 7.4): 1071; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.634; (13)Molar Refractivity: 54.947 cm³; (14)Molar Volume: 153.647 cm³; (15)Surface Tension: 44.26 dyne/cm; (16)Density: 1.4 g/cm³; (17)Flash Point: 159.627 °C; (18)Enthalpy of Vaporization: 58.387 kJ/mol; (19)Boiling Point: 340.332 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2ncn(CC)c2cc1Cl
(2)InChI: InChI=1/C9H8Cl2N2/c1-2-13-5-12-8-3-6(10)7(11)4-9(8)13/h3-5H,2H2,1H3
(3)InChIKey: GYVLFYQMEWXHQF-UHFFFAOYAN