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| 2-Chloro-4-fluorobenzoic acid Basic information |
| 2-Chloro-4-fluorobenzoic acid Chemical Properties |
Melting point | 181-183 °C (lit.) | Boiling point | 271.9±20.0 °C(Predicted) | density | 1.4016 (estimate) | storage temp. | Sealed in dry,Room Temperature | solubility | 95% ethanol: soluble50mg/mL, clear to very slightly hazy, colorless to very faintly yellow | form | Powder or Flakes | pka | 2.90±0.25(Predicted) | color | White | BRN | 1946215 | InChI | InChI=1S/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11) | InChIKey | GRPWQLDSGNZEQE-UHFFFAOYSA-N | SMILES | C(O)(=O)C1=CC=C(F)C=C1Cl | CAS DataBase Reference | 2252-51-9(CAS DataBase Reference) | NIST Chemistry Reference | 2-Chloro-4-fluorobenzoic acid(2252-51-9) | EPA Substance Registry System | Benzoic acid, 2-chloro-4-fluoro- (2252-51-9) |
| 2-Chloro-4-fluorobenzoic acid Usage And Synthesis |
Chemical Properties | Powder or crystalline or flakes | Uses | 2-Chloro-4-fluorobenzoic acid was used in the preparation of 2-(2-chloro-4-fluorophenyl)-benzothiazole. | Application | 2-Chloro-4-fluorobenzoic acid can be used as: (1) Studies on the preparation, luminescence and thermal properties of lanthanide complexes of 2-chloro-4-fluorobenzoic acid. (2) Preparation, crystal structure, thermal and fluorescence property studies of rare earth complexes composed with 2,2':6′,2″-tripyridine. (3) Analysis of charge density of intermolecular interactions between isohalogen (Cl--F) and homohalogen (F--F) molecules in molecular crystals. Attractive intermolecular Cl--F interactions (type II interactions) in 2-chloro-4-fluorobenzoic acid. |
| 2-Chloro-4-fluorobenzoic acid Preparation Products And Raw materials |
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