SpectraBase Spectrum ID |
BIIi0deXsW8 |
Name |
2-(CHLOROMETHYL)QUINOLINE, HYDROCHLORIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClN HCl |
InChI |
InChI=1S/C10H8ClN.ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;/h1-6H,7H2;1H |
InChIKey |
WDETYCRYUBGKCE-UHFFFAOYSA-N |
Melting Point |
183-187C |
Molecular Weight |
214.10 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOLINE, 2-/CHLOROMETHYL/-, HYDROCHLORIDE |