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| IUPAC Name: | (3-cyanophenyl)boronic acid |
| Description: | 3-Cyanophenylboronic acid is a novel fatty acid amide hydrolase inhibitor. |
| Molecular Weight: | 146.94 |
| Molecular Formula: | C7H6BNO2 |
| Canonical SMILES: | B(C1=CC(=CC=C1)C#N)(O)O |
| InChI: | InChI=1S/C7H6BNO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,10-11H |
| InChI Key: | XDBHWPLGGBLUHH-UHFFFAOYSA-N |
| Boiling Point: | 347.4±44.0 °C (Predicted) |
| Melting Point: | 298 °C |
| Flash Point: | Not applicable |
| Purity: | > 98 % (HPLC) |
| Density: | 1.250±0.10 g/cm3 (Predicted) |
| Appearance: | Pale orange powder |
| Storage: | 2-8 °C |
| MDL: | MFCD01318967 |
| LogP: | -0.76192 |
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