SpectraBase Compound ID | 3HZpxt9BMDH |
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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 |
Mol Weight | 316.0 g/mol |
Molecular Formula | C10H8Br2N2 |
Exact Mass | 313.905424 g/mol |
SpectraBase Spectrum ID | 8Q4yxk7vnKY |
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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 | 316.007996 |
Synonyms | QUINOXALINE, 2,3-BIS/BROMOMETHYL/-, |
Technique | KBr WAFER |