SpectraBase Spectrum ID |
HO6eKVqk8mS |
Name |
2H-PYRAZOLO[4,3-c]QUINOLINE |
Source of Sample |
W. N. Speckamp, University of Amsterdam, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7N3 |
InChI |
InChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-7(5-11-9)6-12-13-10/h1-6H,(H,12,13) |
InChIKey |
ADEJACPCTOIQLO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 65, 12165(1966) |
Melting Point |
285-287C (sub.) |
Molecular Weight |
169.186996 |
Synonyms |
2H-PYRAZOLO/4,3-C/QUINOLINE |
Technique |
KBr WAFER |