SpectraBase Spectrum ID |
5dSITtZPOCF |
Name |
2'-[(8-HYDROXY-5-QUINOLYL)AZO]ACETOPHENONE |
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 |
C17H13N3O2 |
InChI |
InChI=1S/C17H13N3O2/c1-11(21)12-5-2-3-7-14(12)19-20-15-8-9-16(22)17-13(15)6-4-10-18-17/h2-10,22H,1H3/b20-19+ |
InChIKey |
NRIKMNCUSBENKQ-FMQUCBEESA-N |
Melting Point |
164C |
Molecular Weight |
291.309998 |
Synonyms |
ACETOPHENONE, O-/8-HYDROXY-5- QUINOLINYLAZO/-, |
Technique |
KBr WAFER |