SpectraBase Spectrum ID |
K2TYilNG1q5 |
Name |
1-PHENYL-1,2,3-BUTANETRIONE, 2-PHENYLHYDRAZONE |
Source of Sample |
J. Elguero, R. Jacquier & G. Tarrago, Inst. Chem. Fac. Sci., Montpellier, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O2 |
InChI |
InChI=1S/C16H14N2O2/c1-12(19)15(16(20)13-8-4-2-5-9-13)18-17-14-10-6-3-7-11-14/h2-11,17H,1H3/b18-15+ |
InChIKey |
UNFWQLATTXYQJR-OBGWFSINSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 66, 37538(1967) |
Melting Point |
98-99C |
Molecular Weight |
266.299988 |
Synonyms |
BUTANETRIONE, 1,2,3-, 1-PHENYL-, 2- PHENYLHYDRAZONE |
Technique |
KBr WAFER |