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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-3-yl)acetamide.
The InChIKey is RCSGAPCWQGHIPV-UHFFFAOYSA-N.
The canonical SMILES is CN1C=CC(=N1)NC(=O)CCl.
The CAS number is 957510-87-1.
The XLogP3-AA value is 0.4.
Yes, it is a canonicalized compound.
957507-85-6
95750-97-3
957509-90-9
957510-90-6
957511-87-4
95751-30-7
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