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| Chemical manufacturer | ||||
| Name | 2-Phenyl-3-Butenamide |
|---|---|
| Synonyms | 2-phenylbut-3-enamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 103205-11-4 |
| SMILES | O=C(N)C(C=C)c1ccccc1 |
| InChI | 1S/C10H11NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7,9H,1H2,(H2,11,12) |
| InChIKey | HPOMWJQYAHJMNN-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.639°C at 760 mmHg (Cal.) |
| Flash point | 136.227°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-3-Butenamide |