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Chemical manufacturer | ||||
Name | 3-(6-Fluoro-3-Pyridazinyl)-2-Propyn-1-Ol |
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Synonyms | 3-(6-fluoropyridazin-3-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H5FN2O |
Molecular Weight | 152.13 |
CAS Registry Number | 162437-93-6 |
SMILES | Fc1nnc(C#CCO)cc1 |
InChI | 1S/C7H5FN2O/c8-7-4-3-6(9-10-7)2-1-5-11/h3-4,11H,5H2 |
InChIKey | LGTIQFAKKMZNCS-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 343.516°C at 760 mmHg (Cal.) |
Flash point | 161.553°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(6-Fluoro-3-Pyridazinyl)-2-Propyn-1-Ol |