| SpectraBase Compound ID | E3sIaUi7cIk |
|---|---|
| InChI | InChI=1S/C14H9ClN2S/c15-13-14(18-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)16-13/h1-9H |
| InChIKey | HZIADCDGEHGUQD-UHFFFAOYSA-N |
| Mol Weight | 272.75 g/mol |
| Molecular Formula | C14H9ClN2S |
| Exact Mass | 272.017497 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FlMwzA8tSW |
|---|---|
| Name | 2-CHLORO-3-(PHENYLTHIO)QUINOXALINE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2S |
| InChI | InChI=1S/C14H9ClN2S/c15-13-14(18-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)16-13/h1-9H |
| InChIKey | HZIADCDGEHGUQD-UHFFFAOYSA-N |
| Melting Point | 145-147C |
| Molecular Weight | 272.750000 |
| Synonyms | QUINOXALINE, 2-CHLORO-3-/PHENYL- THIO/-, |
| Technique | KBr WAFER |