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| IUPAC Name: | 5-chloro-2,3-dimethoxybenzoic acid |
| Description: | This compound can be used in the amidation of reactants. It can also be used for potential radioligands for dopamineric, serotonergic, and adrenergic receptors. |
| Molecular Weight: | 216.62 |
| Molecular Formula: | C9H9ClO4 |
| Canonical SMILES: | COC1=CC(=CC(=C1OC)C(=O)O)Cl |
| InChI: | InChI=1S/C9H9ClO4/c1-13-7-4-5(10)3-6(9(11)12)8(7)14-2/h3-4H,1-2H3,(H,11,12) |
| InChI Key: | LRURKYFKJPEOMX-UHFFFAOYSA-N |
| References: | Clanton, J. A., et al. J. Labelled Compounds Radiopharmaceuticals, 29, 745-51 (1991); Stark, D., et al. Bioorganic Medicinal Chemistry, 15, 6819-6829 (2007). |
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