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Name | 1-[2-({2-Chloro-4-[(4-nitrophenyl)diazenyl]phenyl}amino)ethyl]pyridinium hydroxide |
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Synonyms | 1-[2-[[2- |
Molecular Structure | ![]() |
Molecular Formula | C19H18ClN5O3 |
Molecular Weight | 399.83 |
CAS Registry Number | 93919-16-5 |
EINECS | 300-000-3 |
SMILES | [OH-].[O-][N+](=O)c1ccc(cc1)N=Nc3ccc(NCC[n+]2ccccc2)c(Cl)c3 |
InChI | 1S/C19H17ClN5O2.H2O/c20-18-14-16(23-22-15-4-7-17(8-5-15)25(26)27)6-9-19(18)21-10-13-24-11-2-1-3-12-24;/h1-9,11-12,14,21H,10,13H2;1H2/q+1;/p-1 |
InChIKey | XSZIBTFYINILHQ-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for 1-[2-({2-Chloro-4-[(4-nitrophenyl)diazenyl]phenyl}amino)ethyl]pyridinium hydroxide |