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The molecular formula is C6H8ClN3O.
The molecular weight is 173.60 g/mol.
It was created on April 30, 2006.
The IUPAC name is 2-chloro-N-(1-methylpyrazol-4-yl)acetamide.
The InChI is InChI=1S/C6H8ClN3O/c1-10-4-5(3-8-10)9-6(11)2-7/h3-4H,2H2,1H3,(H,9,11).
The InChIKey is JKMBFTFWNDHJCA-UHFFFAOYSA-N.
The canonical SMILES is CN1C=C(C=N1)NC(=O)CCl.
The CAS number is 957261-64-2.
Yes, 2-Chloro-N-(1-methyl-1H-pyrazol-4-yl)acetamide is canonicalized according to PubChem.
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