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The molecular formula is C9H10BrFO2.
The molecular weight is 249.08 g/mol.
The IUPAC name is 2-bromo-4-(dimethoxymethyl)-1-fluorobenzene.
The InChI is InChI=1S/C9H10BrFO2/c1-12-9(13-2)6-3-4-8(11)7(10)5-6/h3-5,9H,1-2H3.
The InChIKey is BYQHKXISZJLWJG-UHFFFAOYSA-N.
The canonical SMILES is COC(C1=CC(=C(C=C1)F)Br)OC.
The CAS number is 81358-65-8.
The XLogP3-AA is 2.3.
It doesn't have any hydrogen bond donor counts.
It has three hydrogen bond acceptor counts.
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