| SpectraBase Spectrum ID |
Hg7kIBDmABE |
| Name |
2-(p-CHLOROPHENYL)-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 |
C12H8BClO2 |
| InChI |
InChI=1S/C12H8BClO2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H |
| InChIKey |
RDHAMZDLIGWSKH-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 128(1970) |
| Melting Point |
149-150C |
| Molecular Weight |
230.453995 |
| Synonyms |
BENZODIOXABOROLE, 1,3,2-, 2- /P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
