| SpectraBase Compound ID | 8ETIY8a2mo3 |
|---|---|
| InChI | InChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H |
| InChIKey | ARCKHELLSLDRAW-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C14H9ClN2O |
| Exact Mass | 256.040341 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KjAz4iPaeN5 |
|---|---|
| Name | 2-(o-CHLOROPHENOXY)QUINOXALINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O |
| InChI | InChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H |
| InChIKey | ARCKHELLSLDRAW-UHFFFAOYSA-N |
| Melting Point | 86-87C |
| Molecular Weight | 256.69 |
| Technique | KBr WAFER |