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- Charge
Potassium (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate
c1cc2c(c(c1)Cl)n(c(=O)s2)CC(=O)[O-].[K+]
InChI=1S/C9H6ClNO3S.K/c10-5-2-1-3-6-8(5)11(4-7(12)13)9(14)15-6;/h1-3H,4H2,(H,12,13);/q;+1/p-1
BVAQOPQXUNGRCM-UHFFFAOYSA-M
CSID:45180, http://www.chemspider.com/Chemical-Structure.45180.html (accessed 03:30, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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