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| IUPAC Name: | 1-fluoro-4-prop-1-en-2-ylbenzene |
| Description: | 1-Fluoro-4-(1-methylethenyl)benzene is a key compound utilized in the biomedical industry. With its unique chemical structure, this product finds applications in the synthesis of pharmaceutical drugs targeting diverse diseases. Its fluorine substitution and isopropenyl group enable it to modulate molecular interactions and enhance pharmacological properties, making it an essential component in drug development and discovery. |
| Molecular Weight: | 136.17 |
| Molecular Formula: | C9H9F |
| Canonical SMILES: | CC(=C)C1=CC=C(C=C1)F |
| InChI: | InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3 |
| InChI Key: | VIXHMBLBLJSGIB-UHFFFAOYSA-N |
| Boiling Point: | 162.8°C at 760 mmHg |
| Flash Point: | 56 °C (C.C) |
| Purity: | 95% |
| Density: | 1.009 |
| Appearance: | clear slightly yellow clear liquid |
| Storage: | 2-8°C |
| Refractive Index: | 1.5110 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
Fluorinated Building Blocks
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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