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| | 1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE Basic information |
| Product Name: | 1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE | | Synonyms: | 4-FLUOROPHENYL-4-PYRIDYLMETHYL KETONE;AKOS 91212;1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE;4-fluorophenyl-4-pyridylmethyl;1-(4-fluorophenyl)-2-(pyridin-4-yl)ethan-1-one;Ethanone, 1-(4-fluorophenyl)-2-(4-pyridinyl)-;1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE(WXG03045);1-(4-Fluorophenyl)-2-(4-pyridyl)ethanone | | CAS: | 6576-05-2 | | MF: | C13H10FNO | | MW: | 215.22 | | EINECS: | | | Product Categories: | pharmacetical;API intermediates | | Mol File: | 6576-05-2.mol |  |
| | 1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE Chemical Properties |
| Melting point | 94-97 °C | | Boiling point | 362.6±22.0 °C(Predicted) | | density | 1.201±0.06 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | pka | 5.18±0.10(Predicted) | | InChI | InChI=1S/C13H10FNO/c14-12-3-1-11(2-4-12)13(16)9-10-5-7-15-8-6-10/h1-8H,9H2 | | InChIKey | BYPVQCWVMWIUDB-UHFFFAOYSA-N | | SMILES | C(=O)(C1=CC=C(F)C=C1)CC1C=CN=CC=1 |
| | 1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE Usage And Synthesis |
| | 1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE Preparation Products And Raw materials |
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