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Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2-phenoxypyridin-3-yl)-1,3-oxazole
Synonyms: AK-37218, 1233025-11-0

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLJWLWCHKYIAQW-UHFFFAOYSA-N

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