- Charge
- Double-bond stereo
Sodium 4-[(E)-(2-hydroxy-1-naphthyl)diazenyl]benzenesulfonate
c1ccc2c(c1)ccc(c2/N=N/c3ccc(cc3)S(=O)(=O)[O-])O.[Na+]
InChI=1S/C16H12N2O4S.Na/c19-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)23(20,21)22;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+;
CQPFMGBJSMSXLP-ZAGWXBKKSA-M
CSID:10483345, http://www.chemspider.com/Chemical-Structure.10483345.html (accessed 09:11, Mar 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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