| Name | Pent-2-Enamide |
|---|---|
| Synonyms | Pent-2-Enamide; 2-Pentenamide; Nsc225028 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 |
| CAS Registry Number | 15856-96-9 |
| SMILES | C(\C=C\C(=O)N)C |
| InChI | 1S/C5H9NO/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H2,6,7)/b4-3+ |
| InChIKey | MZDYAVCNKNXCIS-ONEGZZNKSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.998°C at 760 mmHg (Cal.) |
| Flash point | 92.295°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pent-2-Enamide |