4-[Benzyl(methyl)amino]-3-ethoxybenzenediazonium tetrachlorozincate (2:1) (CHEM083258)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 22:11:52 UTC | ||||||||
| Update Date | 2026-04-04 22:11:52 UTC | ||||||||
| Accession Number | CHEM083258 | ||||||||
| Identification | |||||||||
| Common Name | 4-[Benzyl(methyl)amino]-3-ethoxybenzenediazonium tetrachlorozincate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H18N3O | ||||||||
| Average Molecular Mass | 743.860 g/mol | ||||||||
| Monoisotopic Mass | 268.145 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCOC1=C(C=CC(=C1)[N+]#N)N(C)CC1=CC=CC=C1.CCOC1=C(C=CC(=C1)[N+]#N)N(C)CC1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/2C16H18N3O.4ClH.Zn/c2*1-3-20-16-11-14(18-17)9-10-15(16)19(2)12-13-7-5-4-6-8-13;;;;;/h2*4-11H,3,12H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4/r2C16H18N3O.Cl4Zn/c2*1-3-20-16-11-14(18-17)9-10-15(16)19(2)12-13-7-5-4-6-8-13;1-5(2,3)4/h2*4-11H,3,12H2,1-2H3;/q2*+1;-2 | ||||||||
| InChI Key | UIXQZNXHIDUPCB-UHFFFAOYSA-J | ||||||||
| 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 |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | ||||||||
