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- Charge
- Double-bond stereo
Sodium (E)-(4-hexylphenyl)diazenesulfonate
CCCCCCc1ccc(cc1)/N=N/S(=O)(=O)[O-].[Na+]
InChI=1S/C12H18N2O3S.Na/c1-2-3-4-5-6-11-7-9-12(10-8-11)13-14-18(15,16)17;/h7-10H,2-6H2,1H3,(H,15,16,17);/q;+1/p-1/b14-13+;
GOFLQKOPOSFUCU-IERUDJENSA-M
CSID:25939566, http://www.chemspider.com/Chemical-Structure.25939566.html (accessed 05:03, Jun 1, 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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