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 | 57x60VgwdYf |
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Name | 2-CHLOROQUINOLINE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
CAS Registry Number | 612-62-4 |
Copyright | Copyright © 1991-2024 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 |
Instrument Name | BRUKER AC-300 |
Melting Point | 36C |
Molecular Weight | 163.61 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |