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| Chemical manufacturer | ||||
| Name | N-Acryloylbenzamide |
|---|---|
| Synonyms | BENZAMIDE,N-(1-OXO-2-PROPEN-1-YL)-; N-acryloylbenzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 227182-70-9 |
| SMILES | O=C(NC(=O)C=C)c1ccccc1 |
| InChI | 1S/C10H9NO2/c1-2-9(12)11-10(13)8-6-4-3-5-7-8/h2-7H,1H2,(H,11,12,13) |
| InChIKey | VOLFBDQZUNUFOG-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.902°C at 760 mmHg (Cal.) |
| Flash point | 144.155°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Acryloylbenzamide |