SpectraBase Spectrum ID |
S6sMic0MpO |
Name |
6-CHLORO-4H-m-DIOXINO[5,4-h]QUINOLINE |
Source of Sample |
H. Zinner & H. Fiedler, Rostock University, Rostock, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNO2 |
InChI |
InChI=1S/C11H8ClNO2/c12-9-4-7-5-14-6-15-11(7)10-8(9)2-1-3-13-10/h1-4H,5-6H2 |
InChIKey |
ZSYCZYAXHQXCCJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 53, 15080(1959) |
Melting Point |
138.5-139C |
Molecular Weight |
221.639999 |
Synonyms |
DIOXINO/5,4-H/QUINOLINE, 6-CHLORO- 4H-M-, |
Technique |
KBr WAFER |