| Identification | |
| Name: | Propanamide, 2-hydroxy-, (2S)- |
| Synonyms: | Propanamide, 2-hydroxy-, (S)-; (-)-Lactamide;(S)-Lactamide |
| CAS: | 89673-71-2 |
| EINECS: | 218-049-3 |
| Molecular Formula: | C3H7 N O2 |
| Molecular Weight: | 89.09 |
| InChI: | InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 53-55 °C(lit.) |
| Safety Data | |
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