Systematic Name: (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
SMILES: O(c2ccc1c(nc(n1C)CO)c2)C
InChI: InChI=1/C10H12N2O2/c1-12-9-4-3-7(14-2)5-8(9)11-10(12)6-13/h3-5,13H,6H2,1-2H3
InChIKey: KWQYYNACBOPARZ-UHFFFAOYAA
Empirical Formula: C10H12N2O2
Molecular Weight: 192.2145
Product Categories: BENZIMIDAZOLE
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Index of Refraction: 1.595
Molar Refractivity: 52.41 cm3
Molar Volume: 154 cm3
Surface Tension: 43 dyne/cm
Density: 1.24 g/cm3
Flash Point: 188.9 °C
Enthalpy of Vaporization: 67.3 kJ/mol
Boiling Point: 388.8 °C at 760 mmHg
Vapour Pressure: 9.66E-07 mmHg at 25 °C
Melting Point of 5-Methoxy-1-methyl-1H-benzimidazole-2-methanol (CAS NO.68426-83-5): 193-195 °C
5-Methoxy-1-methyl-1H-benzimidazole-2-methanol (CAS NO.68426-83-5), its Synonyms are 1H-Benzimidazole-2-methanol,5-methoxy-1-methyl-(9CI) ; 5-methoxy-N-methylbenzoimidazole-2-methanol .
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