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| Chemical manufacturer | ||||
| Name | N-[(1E)-3-Oxo-1-buten-1-yl]benzamide |
|---|---|
| Synonyms | (E)-N-(3-oxobut-1-en-1-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 913539-78-3 |
| SMILES | CC(=O)/C=C/NC(=O)c1ccccc1 |
| InChI | 1S/C11H11NO2/c1-9(13)7-8-12-11(14)10-5-3-2-4-6-10/h2-8H,1H3,(H,12,14)/b8-7+ |
| InChIKey | NBYGRKKDHGQKLP-BQYQJAHWSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.002°C at 760 mmHg (Cal.) |
| Flash point | 172.836°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(1E)-3-Oxo-1-buten-1-yl]benzamide |