SpectraBase Spectrum ID |
LWwa4QB810W |
Name |
2-HYDROXY-4'-(PHENYLAZO)ACETOPHENONE, FORMATE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O3 |
InChI |
InChI=1S/C15H12N2O3/c18-11-20-10-15(19)12-6-8-14(9-7-12)17-16-13-4-2-1-3-5-13/h1-9,11H,10H2/b17-16+ |
InChIKey |
QDAXVCNBOTYNRG-WUKNDPDISA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
112-113C |
Molecular Weight |
268.272003 |
Synonyms |
FORMIC ACID, P-/PHENYLAZO/PHENACYL ESTER
ACETOPHENONE, 2-HYDROXY-4PR- /PHENYLAZO/-, FORMATE |
Technique |
KBr WAFER |