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- Double-bond stereo
4-[(2E)-2-(4-Hydroxybenzylidene)hydrazino]-8-(trifluoromethyl)quinolinium sulfate hydrate (2:1:2)
c1cc(c2[nH+]ccc(c2c1)N/N=C/c3ccc(cc3)O)C(F)(F)F.c1cc(c2[nH+]ccc(c2c1)N/N=C/c3ccc(cc3)O)C(F)(F)F.O.O.[O-]S(=O)(=O)[O-]
InChI=1S/2C17H12F3N3O.H2O4S.2H2O/c2*18-17(19,20)14-3-1-2-13-15(8-9-21-16(13)14)23-22-10-11-4-6-12(24)7-5-11;1-5(2,3)4;;/h2*1-10,24H,(H,21,23);(H2,1,2,3,4);2*1H2/b2*22-10+;;;
SHORNQCFZQQYGM-HMIIVJTLSA-N
CSID:30655438, http://www.chemspider.com/Chemical-Structure.30655438.html (accessed 14:03, Jul 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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