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The molecular formula of 2-(2-Methylimidazol-1-yl)benzaldehyde is C11H10N2O.
2-(2-Methylimidazol-1-yl)benzaldehyde was first created on May 30, 2009.
The molecular weight of 2-(2-Methylimidazol-1-yl)benzaldehyde is 186.21 g/mol.
The IUPAC name of 2-(2-Methylimidazol-1-yl)benzaldehyde is 2-(2-methylimidazol-1-yl)benzaldehyde.
The InChI of 2-(2-Methylimidazol-1-yl)benzaldehyde is InChI=1S/C11H10N2O/c1-9-12-6-7-13(9)11-5-3-2-4-10(11)8-14/h2-8H,1H3.
2-(2-Methylimidazol-1-yl)benzaldehyde has 2 hydrogen bond acceptor counts.
The XLogP3-AA value of 2-(2-Methylimidazol-1-yl)benzaldehyde is 1.5.
The topological polar surface area of 2-(2-Methylimidazol-1-yl)benzaldehyde is 34.9 Ų.
2-(2-Methylimidazol-1-yl)benzaldehyde has 2 rotatable bond counts.
Yes, 2-(2-Methylimidazol-1-yl)benzaldehyde is a canonicalized compound.
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