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The molecular formula is C6H10ClNO3.
The synonyms are methyl 2-acetamido-3-chloropropanoate and (+/-)-Methyl 2-(Acetylamino)-3-chloropropionate.
The molecular weight is 179.60 g/mol.
It was created on March 26, 2005.
It was last modified on October 21, 2023.
The IUPAC name is methyl 2-acetamido-3-chloropropanoate.
The InChI is InChI=1S/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9).
The InChIKey is IGKDMFMKAAPDDN-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)NC(CCl)C(=O)OC.
The CAS number is 87333-22-0.
105598-27-4
53340-16-2
7727-43-7
7251-90-3
5919-74-4
24493-59-2
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