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| Chemical manufacturer | ||||
| Name | [3-(1H-Pyrazol-1-Yl)Phenyl]Boronic Acid |
|---|---|
| Synonyms | (3-(1H-pyrazol-1-yl)phenyl)boronic acid; 3-(1H-Pyrazol-1-yl)phenyl boronic acid; 3-(1H-Pyrazol-1-yl)phenylboronic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9BN2O2 |
| Molecular Weight | 187.99 |
| CAS Registry Number | 476620-22-1 |
| SMILES | B(C1=CC(=CC=C1)N2C=CC=N2)(O)O |
| InChI | 1S/C9H9BN2O2/c13-10(14)8-3-1-4-9(7-8)12-6-2-5-11-12/h1-7,13-14H |
| InChIKey | NMBKAXJHGMDYGA-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.7±47.0°C at 760 mmHg (Cal.) |
| Flash point | 197.3±29.3°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for [3-(1H-Pyrazol-1-Yl)Phenyl]Boronic Acid |