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| Chemical manufacturer | ||||
| Name | N-[(2E)-2-Buten-1-Yl]Benzamide |
|---|---|
| Synonyms | (E)-N-(but-2-en-1-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 157830-13-2 |
| SMILES | C/C=C/CNC(=O)C1=CC=CC=C1 |
| InChI | 1S/C11H13NO/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H,12,13)/b3-2+ |
| InChIKey | DOYSDDRHZMOEMB-NSCUHMNNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.8±21.0°C at 760 mmHg (Cal.) |
| Flash point | 205.2±7.0°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2E)-2-Buten-1-Yl]Benzamide |