| SpectraBase Compound ID | IziXP3HbCBl |
|---|---|
| InChI | InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | OFUFXTHGZWIDDB-UHFFFAOYSA-N |
| Mol Weight | 163.61 g/mol |
| Molecular Formula | C9H6ClN |
| Exact Mass | 163.018877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KNStP8Rf0Ul |
|---|---|
| Name | 2-CHLOROQUINOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 266-267C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClN |
| InChI | InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | OFUFXTHGZWIDDB-UHFFFAOYSA-N |
| Melting Point | 34-37C |
| Molecular Weight | 163.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 2-CHLORO-, |