SpectraBase Spectrum ID |
EEhPWrsut7H |
Name |
6-CHLORO-5,8-QUINOLINEDIONE |
Source of Sample |
A. Haber, Bristol-Myers Company, Syracuse, New York |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H4ClNO2 |
InChI |
InChI=1S/C9H4ClNO2/c10-6-4-7(12)8-5(9(6)13)2-1-3-11-8/h1-4H |
InChIKey |
OXNXJIXVWGVRBG-UHFFFAOYSA-N |
Literature Reference |
ORG. MAGN. RESONANCE 21, 168(1983)
Abstract-Chemical Abstracts= 99, 87550V(1983) |
Melting Point |
176.0C (dec.) |
Molecular Weight |
193.585999 |
Synonyms |
5,8-QUINOLINEDIONE, 6-CHLORO-, |
Technique |
KBr WAFER |