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| Chemical manufacturer | ||||
| Name | N-(1-Cyanovinyl)benzamide |
|---|---|
| Synonyms | N-(1-Cyanovinyl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 959014-77-8 |
| SMILES | O=C(NC(/C#N)=C)c1ccccc1 |
| InChI | 1S/C10H8N2O/c1-8(7-11)12-10(13)9-5-3-2-4-6-9/h2-6H,1H2,(H,12,13) |
| InChIKey | HHBJOQSILLECFR-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.038°C at 760 mmHg (Cal.) |
| Flash point | 191.503°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Cyanovinyl)benzamide |