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The molecular formula is C6H8BrNO2.
The IUPAC name is 4-bromo-3-ethoxy-5-methyl-1,2-oxazole.
The InChI is InChI=1S/C6H8BrNO2/c1-3-9-6-5(7)4(2)10-8-6/h3H2,1-2H3.
The InChIKey is WYGNIHJIFAZCBL-UHFFFAOYSA-N.
The canonical SMILES is CCOC1=NOC(=C1Br)C.
The molecular weight is 206.04 g/mol.
The XLogP3-AA value is 2.1.
It has 0 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
It has 2 rotatable bond counts.
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