SpectraBase Compound ID | LivBYi8dSkI |
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InChI | InChI=1S/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H |
InChIKey | UDYYQHILRSDDMP-UHFFFAOYSA-N |
Mol Weight | 379.88 g/mol |
Molecular Formula | C10H6Br3N |
Exact Mass | 376.805038 g/mol |
SpectraBase Spectrum ID | FkFW7I4lKzp |
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Name | 2-(TRIBROMOMETHYL)QUINOLINE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 1850 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H6Br3N |
InChI | InChI=1S/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H |
InChIKey | UDYYQHILRSDDMP-UHFFFAOYSA-N |
Melting Point | 129-131C |
Molecular Weight | 379.894989 |
Synonyms | QUINOLINE, 2-/TRIBROMOMETHYL/-, |
Technique | KBr WAFER |