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Name | [2-Fluoro-5-(propylcarbamoyl)phenyl]boronic acid |
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Synonyms | (2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid; 2-Fluoro-5-(propylcarbamoyl)benzeneboronic acid; 2-Fluoro-5-(propylcarbamoyl)benzeneboronic acid 97% |
Molecular Structure | ![]() |
Molecular Formula | C10H13BFNO3 |
Molecular Weight | 225.02 |
CAS Registry Number | 874289-48-2 |
SMILES | B(c1cc(ccc1F)C(=O)NCCC)(O)O |
InChI | 1S/C10H13BFNO3/c1-2-5-13-10(14)7-3-4-9(12)8(6-7)11(15)16/h3-4,6,15-16H,2,5H2,1H3,(H,13,14) |
InChIKey | UTFWGDUSGXDUNF-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Melting point | 147-149°C (Expl.) |
Refractive index | 1.523 (Cal.) |
Safety Description | Irritant/Keep Cold |
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R36/37/38 | |
S3,S15,S22,S24/25,S36/37/39,S45 | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [2-Fluoro-5-(propylcarbamoyl)phenyl]boronic acid |