| SpectraBase Spectrum ID |
IUN3huf5qRs |
| Name |
p-CHLOROTHIOBENZENESULFONIC ACID, s-PHENYL ESTER |
| Source of Sample |
G. Leandri, University of Bologna, Bologna, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClO2S2 |
| InChI |
InChI=1S/C12H9ClO2S2/c13-10-6-8-12(9-7-10)17(14,15)16-11-4-2-1-3-5-11/h1-9H |
| InChIKey |
OZBQHMNNLSUKDP-UHFFFAOYSA-N |
| Melting Point |
82C |
| Molecular Weight |
284.79 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZENETHIOLSULFONIC ACID, P- CHLORO-, PHENYL ESTER |
