- Charge
- Double-bond stereo
Sodium 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoate
CN(C)c1ccc(cc1)/N=N/c2ccccc2C(=O)[O-].[Na+]
InChI=1S/C15H15N3O2.Na/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);/q;+1/p-1/b17-16+;
GNTPCYMJCJNRQB-CMBBICFISA-M
CSID:92048, http://www.chemspider.com/Chemical-Structure.92048.html (accessed 04:56, Apr 18, 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
Advertisement
Spotlight