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| Chemical manufacturer | ||||
| Name | 4-Isopropenylbenzamide |
|---|---|
| Synonyms | 4-(prop-1-en-2-yl)benzamide |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 103204-14-4 |
| SMILES | CC(=C)C1=CC=C(C=C1)C(=O)N |
| InChI | 1S/C10H11NO/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-6H,1H2,2H3,(H2,11,12) |
| InChIKey | VZCGBBKPNUFVTK-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.0±21.0°C at 760 mmHg (Cal.) |
| Flash point | 139.5±22.1°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 4-Isopropenylbenzamide |