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Chemical manufacturer | ||||
Name | [2-Fluoro-4-(methylsulfanyl)phenyl]boronic acid |
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Synonyms | (2-Fluoro-4-(methylthio)phenyl)boronic acid; 2-Fluoro-4-(methylthio)benzeneboronic acid; 2-Fluoro-4-(methylthio)benzeneboronic acid 98% |
Molecular Structure | ![]() |
Molecular Formula | C7H8BFO2S |
Molecular Weight | 186.01 |
CAS Registry Number | 957060-84-3 |
SMILES | B(c1ccc(cc1F)SC)(O)O |
InChI | 1S/C7H8BFO2S/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,10-11H,1H3 |
InChIKey | OUFPJVWVFXZKOX-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Melting point | 122-123°C (Expl.) |
Boiling point | 322.951°C at 760 mmHg (Cal.) |
Flash point | 149.116°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Safety Description | S3,S15,S22,S24/25,S36/37/39,S45 |
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R36/37/38 | |
Irritant/Keep Cold | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [2-Fluoro-4-(methylsulfanyl)phenyl]boronic acid |