SpectraBase Spectrum ID |
IsN5cUQRRu8 |
Name |
4-(6-QUINOLYL)-2-BUTANONE |
Source of Sample |
C. E. Kaslow & J. M. Schlatter, Indiana University, Bloomington, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO |
InChI |
InChI=1S/C13H13NO/c1-10(15)4-5-11-6-7-13-12(9-11)3-2-8-14-13/h2-3,6-9H,4-5H2,1H3 |
InChIKey |
WDSWLWZLPYZSEJ-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 1054(1955) |
Melting Point |
56-57C |
Molecular Weight |
199.253006 |
Synonyms |
2-BUTANONE, 4-/6-QUINOLYL/-, |
Technique |
CAPILLARY CELL: NEAT |