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The molecular formula is C13H12N2O2.
The synonyms are Benzoic acid 4,6-dimethyl-pyrimidin-2-yl ester.
The molecular weight is 228.25 g/mol.
It was created on July 9, 2005.
It was last modified on December 30, 2023.
The IUPAC name is (4,6-dimethylpyrimidin-2-yl) benzoate.
The InChI code is InChI=1S/C13H12N2O2/c1-9-8-10(2)15-13(14-9)17-12(16)11-6-4-3-5-7-11/h3-8H,1-2H3.
The InChIKey is KVPQGLCJLRRVQS-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC(=NC(=N1)OC(=O)C2=CC=CC=C2)C.
It has 4 hydrogen bond acceptor counts.
93523-19-4
93523-67-2
93524-93-7
935260-59-6
935260-61-0
935260-92-7
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