SpectraBase Spectrum ID |
4ncVV0oLuTS |
Name |
5-[(p-NITROPHENYL)AZO]-8-QUINOLINOL |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10N4O3 |
InChI |
InChI=1S/C15H10N4O3/c20-14-8-7-13(12-2-1-9-16-15(12)14)18-17-10-3-5-11(6-4-10)19(21)22/h1-9,20H/b18-17+ |
InChIKey |
ALVWYJXOCFNJJJ-ISLYRVAYSA-N |
Melting Point |
292-293C |
Molecular Weight |
294.269400 |
Synonyms |
8-QUINOLINOL, 5-/P-NITROPHENYLAZO/-, |
Technique |
KBr WAFER |