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The molecular formula is C9H9BrO2.
The synonyms are 87808-49-9, MFCD03840737, and Benzoic acid, 2-bromo-4-methyl-, methyl ester.
The molecular weight is 229.07 g/mol.
It was created on December 5, 2007.
It was last modified on December 2, 2023.
The IUPAC name is methyl 2-bromo-4-methylbenzoate.
The InChI is InChI=1S/C9H9BrO2/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5H,1-2H3.
The InChIKey is DJTUYAFJAGLQCK-UHFFFAOYSA-N.
The canonical SMILES representation is CC1=CC(=C(C=C1)C(=O)OC)Br.
It has 0 hydrogen bond donor count.
876-53-9
87674-18-8
877264-77-2
878207-82-0
878-61-5
87941-55-7
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