| SpectraBase Spectrum ID |
GyNRDjWlYTX |
| Name |
PHOSPHORODITHIOIC ACID, O,O-DIISOPROPYL ESTER, POTASSIUM SALT |
| Source of Sample |
S. E. Livingstone, University of New South Wales, Kensington, Australia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14KO2PS2 |
| InChI |
InChI=1S/C6H15O2PS2.K/c1-5(2)7-9(10,11)8-6(3)4;/h5-6H,1-4H3,(H,10,11);/q;+1/p-1 |
| InChIKey |
PJJZTOTXLDXTEL-UHFFFAOYSA-M |
| Melting Point |
200C (dec.) |
| Molecular Weight |
252.38 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHOSPHORODITHIOIC ACID, O,O-DI- ISOPROPYL ESTER, S-POTASSIUM SALT
ISOPROPYL POTASSIUM PHOSPHORODITHIOATE |
