| Name | (2Z)-3-Hydroxy-N-Methyl-2-Butenamide |
|---|---|
| Synonyms | 2-Butenamide, 3-hydroxy-N-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.13 |
| CAS Registry Number | 120166-75-8 |
| SMILES | C/C(O)=C/C(=O)NC |
| InChI | 1S/C5H9NO2/c1-4(7)3-5(8)6-2/h3,7H,1-2H3,(H,6,8)/b4-3- |
| InChIKey | CDASTHKGLSHGJZ-ARJAWSKDSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.615°C at 760 mmHg (Cal.) |
| Flash point | 128.35°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-Hydroxy-N-Methyl-2-Butenamide |