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Chemical manufacturer | ||||
Name | 3-(6-Fluoro-3-Pyridazinyl)-1-Propanol |
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Synonyms | 3-(6-fluoropyridazin-3-yl)propan-1-ol; 3-Pyridazinepropanol,6-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C7H9FN2O |
Molecular Weight | 156.16 |
CAS Registry Number | 174607-40-0 |
SMILES | Fc1ccc(CCCO)nn1 |
InChI | 1S/C7H9FN2O/c8-7-4-3-6(9-10-7)2-1-5-11/h3-4,11H,1-2,5H2 |
InChIKey | XLPLUSWEEYAHRR-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 338.528°C at 760 mmHg (Cal.) |
Flash point | 158.536°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(6-Fluoro-3-Pyridazinyl)-1-Propanol |