SpectraBase Spectrum ID |
9UlFaEf7hyi |
Name |
QUINALDINE |
Source of Sample |
E. I. Dupont De Nemours & Company, Inc., Wilmington, Delaware |
Boiling Point |
247C |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9N |
InChI |
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 |
InChIKey |
SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
Melting Point |
-2C |
Molecular Weight |
143.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOLINE, 2-METHYL-, |