The 1H-Benzimidazole,1-methoxy-, with the CAS registry number 6595-08-0, is also known as 1-Methoxy-1H-benzimidazole. It belongs to the product categories of Benzimidazole; Imidazol & Benzimidazole. This chemical's molecular formula is C8H8N2O and molecular weight is 148.16192. Its systematic name is called 1-methoxybenzimidazole.
Physical properties of 1H-Benzimidazole,1-methoxy-: (1)ACD/LogP: 1.48; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 16; (5)ACD/BCF (pH 7.4): 16; (6)ACD/KOC (pH 5.5): 248; (7)ACD/KOC (pH 7.4): 255; (8)#H bond acceptors: 3; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 42.526 cm3; (13)Molar Volume: 125.308 cm3; (14)Surface Tension: 42.084 dyne/cm; (15)Density: 1.182 g/cm3; (16)Flash Point: 107.531 °C; (17)Enthalpy of Vaporization: 49.161 kJ/mol; (18)Boiling Point: 254.191 °C at 760 mmHg; (19)Vapour Pressure: 0.017 mmHg at 25°C.
Uses of 1H-Benzimidazole,1-methoxy-: it can be used to produce w,w'-bis(3-methoxybenzimidazolia-1-yl)-o-xylene dichloride at temperature of 110 - 115 °C. This reaction reaction time is 20 min. The yield is about 60%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CON1C=NC2=CC=CC=C21
(2)InChI: InChI=1S/C8H8N2O/c1-11-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3
(3)InChIKey: RBGGMTQEVZWWLW-UHFFFAOYSA-N
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