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Name | (2,3-Difluoro-4-Formylphenyl)Boronic Acid |
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Synonyms | (2,3-difluoro-4-formylphenyl)boronic acid; 2,3-Difluoro-4-formylbenzeneboronic acid; 2,3-Difluoro-4-formylphenylboronic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H5BF2O3 |
Molecular Weight | 185.92 |
CAS Registry Number | 480424-84-8 |
SMILES | Fc1c(C=O)ccc(B(O)O)c1F |
InChI | 1S/C7H5BF2O3/c9-6-4(3-11)1-2-5(7(6)10)8(12)13/h1-3,12-13H |
InChIKey | LZNNBOWURANFDS-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Melting point | 300°C (Expl.) |
Boiling point | 347.744°C at 760 mmHg (Cal.) |
Flash point | 164.11°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
R36/37/38 | |
S22,S24/25,S36/37/39,S45 | |
SDS | Available |
(1) | T. Klis, S. Lulinski and J. Serwatowski. 2,3-Difluoro-4-formylphenylboronic acid, Acta Cryst. (2007). C63, o145-o146 |
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Market Analysis Reports |
List of Reports Available for (2,3-Difluoro-4-Formylphenyl)Boronic Acid |