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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-(1-pentyn-1-yl)pyridine |
|---|---|
| Synonyms | 2-fluoro-4-(pent-1-yn-1-yl)pyridine |
| Molecular Structure |  |
| Molecular Formula | C10H10FN |
| Molecular Weight | 163.19 |
| CAS Registry Number | 681262-23-7 |
| SMILES | CCCC#Cc1ccnc(c1)F |
| InChI | 1S/C10H10FN/c1-2-3-4-5-9-6-7-12-10(11)8-9/h6-8H,2-3H2,1H3 |
| InChIKey | DCLRQVZHKMPYNG-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.671°C at 760 mmHg (Cal.) |
| Flash point | 109.031°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
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| List of Reports Available for 2-Fluoro-4-(1-pentyn-1-yl)pyridine |