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| Chemical manufacturer | ||||
| Name | (2Z)-2-(3-Pyridinyl)-2-Butenenitrile |
|---|---|
| Synonyms | (Z)-2-(pyridin-3-yl)but-2-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 163562-94-5 |
| SMILES | N#C\C(=C/C)c1cccnc1 |
| InChI | 1S/C9H8N2/c1-2-8(6-10)9-4-3-5-11-7-9/h2-5,7H,1H3/b8-2+ |
| InChIKey | UUYAIAYTXHKOBZ-KRXBUXKQSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.223°C at 760 mmHg (Cal.) |
| Flash point | 102.986°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(3-Pyridinyl)-2-Butenenitrile |