SpectraBase Spectrum ID |
GqYfOLC90AE |
Name |
2-(TRIBROMOMETHYL)QUINOXALINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H5Br3N2 |
InChI |
InChI=1S/C9H5Br3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H |
InChIKey |
VCCOPRMZNNMFLI-UHFFFAOYSA-N |
Melting Point |
108-110C |
Molecular Weight |
380.88 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 2-/TRIBROMOMETHYL/-, |