SpectraBase Compound ID | IziXP3HbCBl |
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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 |
SpectraBase Spectrum ID | GnKAr6PvD28 |
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Name | 2-CHLOROQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
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 | 35.2-36.7C |
Molecular Weight | 163.604004 |
Synonyms | QUINOLINE, 2-CHLORO-, |
Technique | CAPILLARY CELL: MELT |