5-Benzylsulphonyl-2-methoxybenzenediazonium tetrachlorozincate (2:1) (CHEM096167)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 07:38:30 UTC | ||||||||
| Update Date | 2026-04-05 07:38:30 UTC | ||||||||
| Accession Number | CHEM096167 | ||||||||
| Identification | |||||||||
| Common Name | 5-Benzylsulphonyl-2-methoxybenzenediazonium tetrachlorozincate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H13N2O3S | ||||||||
| Average Molecular Mass | 785.840 g/mol | ||||||||
| Monoisotopic Mass | 289.065 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl[Zn--](Cl)(Cl)Cl.COC1=C(C=C(C=C1)S(=O)(=O)CC1=CC=CC=C1)[N+]#N.COC1=C(C=C(C=C1)S(=O)(=O)CC1=CC=CC=C1)[N+]#N | ||||||||
| InChI Identifier | InChI=1/2C14H13N2O3S.4ClH.Zn/c2*1-19-14-8-7-12(9-13(14)16-15)20(17,18)10-11-5-3-2-4-6-11;;;;;/h2*2-9H,10H2,1H3;4*1H;/q2*+1;;;;;+2/p-4/r2C14H13N2O3S.Cl4Zn/c2*1-19-14-8-7-12(9-13(14)16-15)20(17,18)10-11-5-3-2-4-6-11;1-5(2,3)4/h2*2-9H,10H2,1H3;/q2*+1;-2 | ||||||||
| InChI Key | GSCLOVZYWKSTIC-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 | ||||||||
