SpectraBase Spectrum ID |
DLtZduxE9um |
Name |
[(4-ACETYL-o-PHENYLENE)DITHIO]DIACETIC ACID |
Source of Sample |
N. Cagnoli, Perugia University, Perugia, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O5S2 |
InChI |
InChI=1S/C12H12O5S2/c1-7(13)8-2-3-9(18-5-11(14)15)10(4-8)19-6-12(16)17/h2-4H,5-6H2,1H3,(H,14,15)(H,16,17) |
InChIKey |
SHZSIYZRSLJWMO-UHFFFAOYSA-N |
Melting Point |
176-177C |
Molecular Weight |
300.342987 |
Synonyms |
ACETIC ACID, 2,2PR-/4-ACETYL-O- PHENYLENEDITHIO/DI-, |
Technique |
KBr WAFER |