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2-PHENYL-1,3,2-BENZODIOXABOROLE

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2-PHENYL-1,3,2-BENZODIOXABOROLE
SpectraBase Compound ID BA608i5ovc4
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
Mol Weight 196.0 g/mol
Molecular Formula C12H9BO2
Exact Mass 196.06956 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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