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| Chemical manufacturer since 2002 | ||||
| Name | (2E)-3-(2-Pyridinyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (e)-3-(2-pyridinyl)-2-propen-1-ol; (E)-3-(pyridin-2-yl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 131610-03-2 |
| SMILES | OC\C=C\c1ccccn1 |
| InChI | 1S/C8H9NO/c10-7-3-5-8-4-1-2-6-9-8/h1-6,10H,7H2/b5-3+ |
| InChIKey | SDTYYJCFJVDMLT-HWKANZROSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.809°C at 760 mmHg (Cal.) |
| Flash point | 124.234°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2-Pyridinyl)-2-Propen-1-Ol |