SpectraBase Spectrum ID |
3l704drF3gH |
Name |
2,3-BIS(BROMOMETHYL)QUINOXALINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8Br2N2 |
InChI |
InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2 |
InChIKey |
LHKFFORGJVELPC-UHFFFAOYSA-N |
Melting Point |
152-156C |
Molecular Weight |
316.01 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 2,3-BIS/BROMOMETHYL/-, |