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| IUPAC Name: | 4-fluoro-1-hydroxy-3H-2,1-benzoxaborole |
| Description: | 4-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole can be used in biological study of benzoxaborole derivative volatile applications against pathogens. |
| Molecular Weight: | 151.93 |
| Molecular Formula: | C7H6BFO2 |
| Canonical SMILES: | B1(C2=C(CO1)C(=CC=C2)F)O |
| InChI: | InChI=1S/C7H6BFO2/c9-7-3-1-2-6-5(7)4-11-8(6)10/h1-3,10H,4H2 |
| InChI Key: | WBKLSDSNRDYOJN-UHFFFAOYSA-N |
| References: | Malefyt, T., et al. U.S. Pat. Appl. Publ., US 20170164615 A1 20170615 (2017). |
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