| Identification | Back Directory | [Name]
2-chloro-6-iodobenzoic acid | [CAS]
13420-63-8 | [Synonyms]
2-chloro-6-iodobenzoic acid
Benzoic acid, 2-chloro-6-iodo- | [Molecular Formula]
C7H4ClIO2 | [MDL Number]
MFCD06808823 | [MOL File]
13420-63-8.mol | [Molecular Weight]
282.46 |
| Chemical Properties | Back Directory | [Melting point ]
147-149℃ (heptane ethyl acetate ) | [Boiling point ]
333.6±27.0 °C(Predicted) | [density ]
2.077±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [form ]
solid | [pka]
1.63±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
The following building block was synthesized via a C-H activation method developed by Yu and coworkers. The method was incorporated using the Yu-Wasa Auxiliary (Aldrich 791806) and I2 as the sole oxidant for ortho-iodination from the corresponding benzoic acid derivative. | [reaction suitability]
reagent type: ligand
reaction type: C-H Activation |
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