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| Chemical manufacturer | ||||
| Name | N-Isopropenylbenzamide |
|---|---|
| Synonyms | N-(prop-1-en-2-yl)benzamide |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 78007-50-8 |
| SMILES | CC(=C)NC(=O)c1ccccc1 |
| InChI | 1S/C10H11NO/c1-8(2)11-10(12)9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12) |
| InChIKey | XZISHFPYGZFOHK-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.366°C at 760 mmHg (Cal.) |
| Flash point | 186.292°C (Cal.) |
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| List of Reports Available for N-Isopropenylbenzamide |