1H-Benzimidazole,1-methyl- (1632-83-3)

The 1-Methyl-1H-benzimidazole with its cas register number is 1632-83-3. It also can be called as 1H-Benzimidazole, 1-methyl- and the IUPAC Name about this chemical is 1-methylbenzimidazole. It belongs to the following product categories, such as Benzimidazole, Imidazol&Benzimidazole, Benzimidazoles, Building Blocks, Heterocyclic Building Blocks and so on.

Physical properties about 1-Methyl-1H-benzimidazole are: (1)ACD/LogP: 1.44; (2)ACD/LogD (pH 5.5): 1.02; (3)ACD/LogD (pH 7.4): 1.43; (4)ACD/BCF (pH 5.5): 2.78; (5)ACD/BCF (pH 7.4): 7.19; (6)ACD/KOC (pH 5.5): 54.89; (7)ACD/KOC (pH 7.4): 142.07; (8)#H bond acceptors: 2; (9)Polar Surface Area: 17.82Ų; (10)Index of Refraction: 1.609; (11)Molar Refractivity: 41.13 cm³; (12)Molar Volume: 118.7 cm³; (13)Polarizability: 16.3x10^-24cm³; (14)Surface Tension: 40.7 dyne/cm; (15)Enthalpy of Vaporization: 49.28 kJ/mol; (16)Vapour Pressure: 0.0164 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to respiratory system and skin, it also has risk of serious damage to the eyes.When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=NC2=CC=CC=C21
(2)InChI: InChI=1S/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3
(3)InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N