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Chemical manufacturer | ||||
Name | 4-(2-Fluoro-3-Pyridinyl)-3-Butyn-1-Ol |
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Synonyms | 4-(2-fluoropyridin-3-yl)but-3-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H8FNO |
Molecular Weight | 165.16 |
CAS Registry Number | 436844-92-7 |
SMILES | Fc1ncccc1C#CCCO |
InChI | 1S/C9H8FNO/c10-9-8(4-1-2-7-12)5-3-6-11-9/h3,5-6,12H,2,7H2 |
InChIKey | QQJLIUFUQNJBPU-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 312.827°C at 760 mmHg (Cal.) |
Flash point | 142.993°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Fluoro-3-Pyridinyl)-3-Butyn-1-Ol |