SpectraBase Spectrum ID |
5Dyt84c3Y0P |
Name |
2-PHENYL-1,3,2-BENZODIOXABOROLE |
Source of Sample |
A. Borkovec & J. Stokes, USDA, Beltsville, Maryland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9BO2 |
InChI |
InChI=1S/C12H9BO2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H |
InChIKey |
NDSRMXNIVBRWFG-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 128(1970) |
Melting Point |
108-109C |
Molecular Weight |
196.011993 |
Synonyms |
BENZODIOXABOROLE, 1,3,2-, 2- PHENYL-, |
Technique |
KBr WAFER |