- Charge
1-(4-Chlorophenyl)-1-hydroxy-1,4-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate
CCS(=O)(=O)[O-].c1ccc2c(c1)cc[n+]3c2C(N=CN3)(c4ccc(cc4)Cl)O
InChI=1S/C17H13ClN3O.C2H6O3S/c18-14-7-5-13(6-8-14)17(22)16-15-4-2-1-3-12(15)9-10-21(16)20-11-19-17;1-2-6(3,4)5/h1-11,22H,(H,19,20);2H2,1H3,(H,3,4,5)/q+1;/p-1
SHXJBCWOVPAZQL-UHFFFAOYSA-M
CSID:65139, http://www.chemspider.com/Chemical-Structure.65139.html (accessed 07:30, Apr 19, 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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