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The molecular formula is C8H7BrO3.
The molecular weight is 231.04 g/mol.
The IUPAC name is 2-(3-bromophenoxy)acetic acid.
The InChI is InChI=1S/C8H7BrO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H,10,11).
The InChIKey is CRKQPDCSWOJBJY-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC(=C1)Br)OCC(=O)O.
The CAS number is 1798-99-8.
The EC number is 696-386-9.
The DSSTox Substance ID is DTXSID40351523.
The topological polar surface area is 46.5Ų.
2-Chloro-4-methoxybenzaldehyde
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(3-Chlorophenoxy)acetic acid
O-Bromophenoxyacetic acid
4-Bromo-3-methoxybenzoic acid
1,3-Benzodioxole-4-carboxylic acid
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