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Compound Structure IUPAC Name: 2-(chloromethyl)-1H-pyrimidin-6-one
Synonyms: 2-(chloromethyl)pyrimidin-4-ol, 944905-88-8, 2-(Chloromethyl)pyrimidin-4(3H)-one, 2-(CHLOROMETHYL)-3H-PYRIMIDIN-4-ONE, PubChem21030, SCHEMBL1937023, SCHEMBL10927286, CTK8C2656, DTXSID80604409, 2-chloromethylpyrimidin-4(3h)-one, ANW-68770, ZINC59565664, AKOS006304842, AKOS016005829, AB59397, RL05954, 4(3H)-Pyrimidinone, 2-(chloromethyl)-, AK-64502, KB-15498, AJ-113514

Molecular Formula: C5H5ClN2OMolecular Weight: 144.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHPUYOIOPLNWKU-UHFFFAOYSA-N

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