- Charge
- Double-bond stereo
Sodium 4-[(E)-(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate
c1cc(ccc1/N=N/c2ccc(cc2O)O)S(=O)(=O)[O-].[Na+]
InChI=1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1/b14-13+;
COEZWFYORILMOM-IERUDJENSA-M
CSID:16736201, http://www.chemspider.com/Chemical-Structure.16736201.html (accessed 03:24, Dec 6, 2022)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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