SpectraBase Spectrum ID |
LlCj9oSKh3e |
Name |
2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE |
Source of Sample |
E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9ClN2OS |
InChI |
InChI=1S/C12H9ClN2OS/c13-11-6-7-12(15-14-11)17-8-10(16)9-4-2-1-3-5-9/h1-7H,8H2 |
InChIKey |
XEPDFZCGSSDIGR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 657(1964) |
Melting Point |
115.5-116.5C |
Molecular Weight |
264.726990 |
Synonyms |
ACETOPHENONE, 2-//6-CHLORO-3- PYRIDAZINYL/THIO/-, |
Technique |
KBr WAFER |