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Potassium 1,2-benzothiazol-3-olate 1,1-dioxide
c1ccc2c(c1)C(=NS2(=O)=O)[O-].[K+]
InChI=1S/C7H5NO3S.K/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
HEKURBKACCBNEJ-UHFFFAOYSA-M
CSID:58320, http://www.chemspider.com/Chemical-Structure.58320.html (accessed 07:56, Apr 28, 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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