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| Chemical manufacturer | ||||
| Name | N-(1-Cyano-2-Propen-1-Yl)Benzamide |
|---|---|
| Synonyms | N-(1-cyanoallyl)benzamide |
| Molecular Structure |  |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 137283-01-3 |
| SMILES | C=CC(C#N)NC(=O)c1ccccc1 |
| InChI | 1S/C11H10N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h2-7,10H,1H2,(H,13,14) |
| InChIKey | ZYVJXLIRLXFVIO-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.574°C at 760 mmHg (Cal.) |
| Flash point | 200.294°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
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| List of Reports Available for N-(1-Cyano-2-Propen-1-Yl)Benzamide |