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- Charge
S-Propyl sulfurothioate
CCCSS([O-])(=O)=O
InChI=1S/C3H8O3S2/c1-2-3-7-8(4,5)6/h2-3H2,1H3,(H,4,5,6)/p-1
XXRSQNIODUGKPF-UHFFFAOYSA-M
CSID:95578148, http://www.chemspider.com/Chemical-Structure.95578148.html (accessed 07:30, May 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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