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| Chemical manufacturer | ||||
| Name | (2Z)-3-(3-Pyridinyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (Z)-3-(pyridin-3-yl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 218593-98-7 |
| SMILES | c1cc(cnc1)C=CCO |
| InChI | 1S/C8H9NO/c10-6-2-4-8-3-1-5-9-7-8/h1-5,7,10H,6H2/b4-2- |
| InChIKey | RSFCHWDTMRVOJD-RQOWECAXSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.544°C at 760 mmHg (Cal.) |
| Flash point | 125.888°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-(3-Pyridinyl)-2-Propen-1-Ol |