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| IUPAC Name: | 2-fluoro-4-hydroxybenzoic acid |
| Description: | 2-Fluoro-4-hydroxybenzoic acid (CAS# 65145-13-3) is a fluorinated building block used for the synthesis of more complex pharmaceutical and biologically active compounds. It is also fluorine substituted 4-hydroxybenzoates, which has been shown to have antioxidant activity. |
| Molecular Weight: | 156.11 |
| Molecular Formula: | C7H5FO3 |
| Canonical SMILES: | C1=CC(=C(C=C1O)F)C(=O)O |
| InChI: | InChI=1S/C7H5FO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11) |
| InChI Key: | NXWTWYULZRDBSA-UHFFFAOYSA-N |
| Boiling Point: | 334.6 °C at 760 mmHg |
| Melting Point: | 199-202 °C |
| Purity: | 97 % |
| Density: | 1.492 g/cm3 |
| MDL: | MFCD01310985 |
| LogP: | 1.22950 |
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Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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