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- Charge
bis[(2-sulfidopyridin-1-ium-1-yl)oxy]zinc
c1cc[n+](c(c1)[S-])O[Zn]O[n+]2ccccc2[S-]
InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2
OTPSWLRZXRHDNX-UHFFFAOYSA-L
CSID:65999931, http://www.chemspider.com/Chemical-Structure.65999931.html (accessed 22:21, Apr 23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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