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Name | [3-Fluoro-5-(1-piperidinylcarbonyl)phenyl]boronic acid |
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Synonyms | (3-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid; 3-Fluoro-5-(piperidin-1-ylcarbonyl)benzeneboronic acid; 3-Fluoro-5-(piperidin-1-ylcarbonyl)benzeneboronic acid 98% |
Molecular Structure | ![]() |
Molecular Formula | C12H15BFNO3 |
Molecular Weight | 251.06 |
CAS Registry Number | 874219-43-9 |
SMILES | B(C1=CC(=CC(=C1)F)C(=O)N2CCCCC2)(O)O |
InChI | 1S/C12H15BFNO3/c14-11-7-9(6-10(8-11)13(17)18)12(16)15-4-2-1-3-5-15/h6-8,17-18H,1-5H2 |
InChIKey | NOYBFSLBXRVANN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 133-135°C (Expl.) |
Boiling point | 480.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 244.5±31.5°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Safety Code | S26;S37;S60 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | Irritant/Keep Cold |
R36/37/38 | |
S3,S15,S22,S24/25,S36/37/39,S45 | |
WARNING: Irritates skin and eyes, harmful if swallowed | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [3-Fluoro-5-(1-piperidinylcarbonyl)phenyl]boronic acid |