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The IUPAC name of the compound is 2-bromo-1-fluoro-3,5-dimethoxybenzene.
The molecular formula of the compound is C8H8BrFO2.
The molecular weight of the compound is 235.05 g/mol.
The InChI of the compound is InChI=1S/C8H8BrFO2/c1-11-5-3-6(10)8(9)7(4-5)12-2/h3-4H,1-2H3.
The InChIKey of the compound is DGHHLXADLQCVKV-UHFFFAOYSA-N.
The canonical SMILES of the compound is COC1=CC(=C(C(=C1)F)Br)OC.
The CAS number of the compound is 206860-47-1.
The XLogP3-AA value of the compound is 2.7.
There are 0 hydrogen bond donor counts in the compound.
There are 2 rotatable bond counts in the compound.
161957-61-5
206559-46-8
20677-12-7
206860-48-2
206860-49-3
206872-01-7
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