SpectraBase Spectrum ID |
INJSh2LF6Nb |
Name |
[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETIC ACID |
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 |
C6H5ClN2O2S |
InChI |
InChI=1S/C6H5ClN2O2S/c7-4-1-2-5(9-8-4)12-3-6(10)11/h1-2H,3H2,(H,10,11) |
InChIKey |
ABLVRPFWYKHVSD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 657(1964) |
Melting Point |
134-135.5C |
Molecular Weight |
204.628006 |
Synonyms |
ACETIC ACID, //6-CHLORO-3- PYRIDAZINYL/THIO/-, |
Technique |
KBr WAFER |