- Formula: C6H12N2O2
- Molecular weight: 144.1717
- IUPAC Standard InChIKey: VHCVPWSUVMHJLL-UHFFFAOYSA-N
- CAS Registry Number: 34276-27-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-(Acetylamino)-N-methylpropanamide; 2-(Acetylamino)-N-methylpropanamide (DL)
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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