SpectraBase Spectrum ID |
IdsG7ZpLh10 |
Name |
8-CHLORO-2-METHYL-4-QUINOLINOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClNO |
InChI |
InChI=1S/C10H8ClNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13) |
InChIKey |
FDKAQNKHXVJOJY-UHFFFAOYSA-N |
Melting Point |
225C |
Molecular Weight |
193.63 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
4-QUINOLINOL, 8-CHLORO-2-METHYL-, |