2,1-Benzoxaborole-1,3(3H)-diol
B1(c2ccccc2C(O1)O)O
InChI=1S/C7H7BO3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7,9-10H
GKXMUTRKNBAUGN-UHFFFAOYSA-N
CSID:61042823, http://www.chemspider.com/Chemical-Structure.61042823.html (accessed 19:48, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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