
Bis[1,4-diethyl-5-[(1-ethyl-2-phenyl-1H-indol-3-yl)azo]-1H-1,2,4-triazolium] tetrachlorozincate(2-) (CHEM096543)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:59:28 UTC | ||||||||
| Update Date | 2026-04-05 07:59:28 UTC | ||||||||
| Accession Number | CHEM096543 | ||||||||
| Identification | |||||||||
| Common Name | Bis[1,4-diethyl-5-[(1-ethyl-2-phenyl-1H-indol-3-yl)azo]-1H-1,2,4-triazolium] tetrachlorozincate(2-) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H26N6 | ||||||||
| Average Molecular Mass | 954.150 g/mol | ||||||||
| Monoisotopic Mass | 374.222 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl[Zn--](Cl)(Cl)Cl.CCN1C=NN(CC)C1=N/N=C1C2=CC=CC=C2[N+](CC)=C1C1=CC=CC=C1.CCN1C=NN(CC)C1=N/N=C1C2=CC=CC=C2[N+](CC)=C1C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/2C22H26N6.4ClH.Zn/c2*1-4-26-16-23-28(6-3)22(26)25-24-20-18-14-10-11-15-19(18)27(5-2)21(20)17-12-8-7-9-13-17;;;;;/h2*7-16,22H,4-6H2,1-3H3;4*1H;/q;;;;;;+2/p-2/r2C22H26N6.Cl4Zn/c2*1-4-26-16-23-28(6-3)22(26)25-24-20-18-14-10-11-15-19(18)27(5-2)21(20)17-12-8-7-9-13-17;1-5(2,3)4/h2*7-16,22H,4-6H2,1-3H3;/q;;-2/p+2 | ||||||||
| InChI Key | BUUDWHMGFBMQLN-UHFFFAOYSA-L | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||