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| Chemical manufacturer | ||||
| Name | 5-Fluoro-3-(Hydroxymethyl)Hexahydro-4-Pyridazinol |
|---|---|
| Synonyms | 5-fluoro-3-(hydroxymethyl)hexahydropyridazin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11FN2O2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 196085-77-5 |
| SMILES | C1C(C(C(NN1)CO)O)F |
| InChI | 1S/C5H11FN2O2/c6-3-1-7-8-4(2-9)5(3)10/h3-5,7-10H,1-2H2 |
| InChIKey | QQRYEYRRHOAASJ-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.874°C at 760 mmHg (Cal.) |
| Flash point | 125.483°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-3-(Hydroxymethyl)Hexahydro-4-Pyridazinol |