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IUPAC Name: propanamide;propan-2-oneSynonyms: CTK5J9274, AG-C-31814
| Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HEUVXHYZZSHGEL-UHFFFAOYSA-N
