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| Chemical manufacturer | ||||
| Name | 3-Chloro-4-(Trifluoromethyl)Phenylboronic Acid |
|---|---|
| Synonyms | 3-Chloro-4-(Trifluoromethyl)Phenylboronic Acid; C2296g1 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5BClF3O2 |
| Molecular Weight | 224.37 |
| CAS Registry Number | 847756-88-1 |
| SMILES | C1=C(C=CC(=C1Cl)C(F)(F)F)B(O)O |
| InChI | 1S/C7H5BClF3O2/c9-6-3-4(8(13)14)1-2-5(6)7(10,11)12/h1-3,13-14H |
| InChIKey | OCHKTAGGJMWISO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 206-212°C (Expl.) |
| Boiling point | 308.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 140.3±30.7°C (Cal.) |
| Safety Code | S26;S37;S60 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-(Trifluoromethyl)Phenylboronic Acid |