SpectraBase Spectrum ID |
BtRIKKvz2uM |
Name |
CYANODITHIOIMIDOCARBONIC ACID, p-CHLOROBENZYL ESTER,POTASSIUM SALT |
Source of Sample |
Sherk Chemicals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6ClKN2S2 |
InChI |
InChI=1S/C9H7ClN2S2.K/c10-8-3-1-7(2-4-8)5-14-9(13)12-6-11;/h1-4H,5H2,(H,12,13);/q;+1/p-1 |
InChIKey |
CHLBYKZGEMDSDH-UHFFFAOYSA-M |
Melting Point |
248-250C (dec.) |
Molecular Weight |
280.84 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
IMIDOCARBONIC ACID, CYANODITHIO-, P-CHLOROBENZYL ESTER, POTASSIUM SALT |