SpectraBase Spectrum ID |
58wmbKzRSpS |
Name |
4-ACETYL-5-(p-ANISIDINO)-1,2,3-THIADIAZOLE |
Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11N3O2S |
InChI |
InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3 |
InChIKey |
BXJTZYPBVWAKMK-UHFFFAOYSA-N |
Melting Point |
109-111C |
Molecular Weight |
249.287994 |
Synonyms |
KETONE, 5-/P-ANISIDINO/-1,2,3-THIA- DIAZOL-4-YL METHYL,
THIADIAZOLE, 1,2,3-, 4-ACETYL-5- /P-ANISIDINO/-, |
Technique |
KBr WAFER |