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Chemical manufacturer | ||||
Name | 3-Chloro-4-(Trifluoromethyl)Phenylboronic Acid |
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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.) |
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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 |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-(Trifluoromethyl)Phenylboronic Acid |