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| Chemical manufacturer | ||||
| Name | (2E)-2-Phenyl-2-butenamide |
|---|---|
| Synonyms | (E)-2-phenylbut-2-enamide |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 90921-39-4 |
| SMILES | C/C=C(\C1=CC=CC=C1)/C(=O)N |
| InChI | 1S/C10H11NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7H,1H3,(H2,11,12)/b9-2+ |
| InChIKey | MMKGNFNMTJTNMG-XNWCZRBMSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 171.2±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-Phenyl-2-butenamide |