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Chemical manufacturer | ||||
Name | [3-(Butylcarbamoyl)-4-fluorophenyl]boronic acid |
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Synonyms | (3-(Butylcarbamoyl)-4-fluorophenyl)boronic acid; ??3-(N-Butylcarbamoyl)-4-fluorophenylboronic acid; [3-(Butylcarbamoyl)-4-fluoro-phenyl]boronic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H15BFNO3 |
Molecular Weight | 239.05 |
CAS Registry Number | 874219-23-5 |
SMILES | B(c1ccc(c(c1)C(=O)NCCCC)F)(O)O |
InChI | 1S/C11H15BFNO3/c1-2-3-6-14-11(15)9-7-8(12(16)17)4-5-10(9)13/h4-5,7,16-17H,2-3,6H2,1H3,(H,14,15) |
InChIKey | FYINHVVQWXVREN-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Melting point | 242-244°C (Expl.) |
Refractive index | 1.519 (Cal.) |
Safety Description | Irritant/Keep Cold/Store under Argon |
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IRRITANT | |
R36/37/38 | |
S3,S6,S7,S15,S22,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for [3-(Butylcarbamoyl)-4-fluorophenyl]boronic acid |