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phenylmethanedithione
c1ccc(cc1)C(=S)=S
InChI=1S/C7H5S2/c8-7(9)6-4-2-1-3-5-6/h1-5H
KMZPYHUDCCKLST-UHFFFAOYSA-N
CSID:19949072, http://www.chemspider.com/Chemical-Structure.19949072.html (accessed 00:12, Apr 25, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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