Dichloro(phenyl)methylium hexachloroantimonate (CHEM107477)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 19:43:52 UTC | ||||||||
| Update Date | 2026-04-05 19:43:52 UTC | ||||||||
| Accession Number | CHEM107477 | ||||||||
| Identification | |||||||||
| Common Name | Dichloro(phenyl)methylium hexachloroantimonate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dichloro(phenyl)methylium hexachloroantimonate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. The compound has the chemical formula C7H5Cl2.Cl6Sb. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H5Cl2.Cl6Sb | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | Not Available | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | dichloro(phenyl)methylium hexachloroantimonate(1-) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/C7H6Cl2.6ClH.Sb/c8-7(9)6-4-2-1-3-5-6;;;;;;;/h1-5,7H;6*1H;/q+1;;;;;;;+5/p-6/rC7H6Cl2.Cl6Sb/c8-7(9)6-4-2-1-3-5-6;1-7(2,3,4,5)6/h1-5,7H;/q+1;-1 | ||||||||
| InChI Key | JAXXJDVDWVHVCP-UHFFFAOYSA-H | ||||||||
| 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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
