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| Chemical manufacturer | ||||
| Name | 6-(1-Fluoroethyl)-2-Pyridinecarbaldehyde |
|---|---|
| Synonyms | 6-(1-fluoroethyl)picolinaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 |
| CAS Registry Number | 208111-27-7 |
| SMILES | FC(C)c1cccc(C=O)n1 |
| InChI | 1S/C8H8FNO/c1-6(9)8-4-2-3-7(5-11)10-8/h2-6H,1H3 |
| InChIKey | RMORKSZSEDGRTN-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.499°C at 760 mmHg (Cal.) |
| Flash point | 82.922°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Fluoroethyl)-2-Pyridinecarbaldehyde |