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| Name | (S)-(-)-2-Methoxypropionamide |
|---|---|
| Synonyms | (2S)-2-Methoxypropionamide; Zinc02382896 |
| Molecular Structure |  |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.12 |
| CAS Registry Number | 336111-20-7 |
| SMILES | [C@H](OC)(C)C(=O)N |
| InChI | 1S/C4H9NO2/c1-3(7-2)4(5)6/h3H,1-2H3,(H2,5,6)/t3-/m0/s1 |
| InChIKey | WOGXHNJBKGZMHV-VKHMYHEASA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.319°C at 760 mmHg (Cal.) |
| Flash point | 105.414°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (S)-(-)-2-Methoxypropionamide |