| SpectraBase Compound ID | 4gQvm632DiP |
|---|---|
| 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 |
| Mol Weight | 380.87 g/mol |
| Molecular Formula | C9H5Br3N2 |
| Exact Mass | 377.800287 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4DjRHFvRgaA |
|---|---|
| Name | 2-(TRIBROMOMETHYL)QUINOXALINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 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 | 380.882996 |
| Synonyms | QUINOXALINE, 2-/TRIBROMOMETHYL/-, |
| Technique | KBr WAFER |