Try beta.chemspider
- Charge
2-[(E)-{4-[Ethyl(2-hydroxyethyl)amino]phenyl}diazenyl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate
CCN(CCO)c1ccc(cc1)/N=N/c2[n+](c3ccc(cc3s2)OC)C.COS(=O)(=O)[O-]
InChI=1S/C19H23N4O2S.CH4O4S/c1-4-23(11-12-24)15-7-5-14(6-8-15)20-21-19-22(2)17-10-9-16(25-3)13-18(17)26-19;1-5-6(2,3)4/h5-10,13,24H,4,11-12H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1
MHOFGBJTSNWTDT-UHFFFAOYSA-M
CSID:74891, http://www.chemspider.com/Chemical-Structure.74891.html (accessed 21:06, Apr 29, 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