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| Chemical manufacturer | ||||
| Name | N-(1-Phenylvinyl)propanamide |
|---|---|
| Synonyms | N-(1-phenylvinyl)propionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 92520-07-5 |
| SMILES | CCC(=O)NC(=C)c1ccccc1 |
| InChI | 1S/C11H13NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3,(H,12,13) |
| InChIKey | YPIDOFMLPMJTJX-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.19°C at 760 mmHg (Cal.) |
| Flash point | 218.345°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Phenylvinyl)propanamide |