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- Charge
- Double-bond stereo
Calcium 4-chloro-2-{(E)-[5-hydroxy-3-methyl-1-(3-sulfonatophenyl)-1H-pyrazol-4-yl]diazenyl}-5-methylbenzenesulfonate
Cc1cc(c(cc1Cl)/N=N/c2c(nn(c2O)c3cccc(c3)S(=O)(=O)[O-])C)S(=O)(=O)[O-].[Ca+2]
InChI=1S/C17H15ClN4O7S2.Ca/c1-9-6-15(31(27,28)29)14(8-13(9)18)19-20-16-10(2)21-22(17(16)23)11-4-3-5-12(7-11)30(24,25)26;/h3-8,23H,1-2H3,(H,24,25,26)(H,27,28,29);/q;+2/p-2/b20-19+;
QJDYAGJLJWZUTQ-RZLHGTIFSA-L
CSID:20155914, http://www.chemspider.com/Chemical-Structure.20155914.html (accessed 13:52, Jul 6, 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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