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- Charge
- Double-bond stereo
Sodium 4-[(E)-(4-amino-3-methylphenyl)diazenyl]-3-methylbenzenesulfonate
Cc1cc(ccc1N)/N=N/c2ccc(cc2C)S(=O)(=O)[O-].[Na+]
InChI=1S/C14H15N3O3S.Na/c1-9-7-11(3-5-13(9)15)16-17-14-6-4-12(8-10(14)2)21(18,19)20;/h3-8H,15H2,1-2H3,(H,18,19,20);/q;+1/p-1/b17-16+;
CKZGHZKZVVYPFS-CMBBICFISA-M
CSID:2282976, http://www.chemspider.com/Chemical-Structure.2282976.html (accessed 13:09, Apr 25, 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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