1,2,3,4,7,7-Hexachloro-5-(tribromophenyl)bicyclo[2.2.1]hept-2-ene (CHEM089535)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:14:49 UTC | ||||||||
| Update Date | 2026-04-05 02:14:49 UTC | ||||||||
| Accession Number | CHEM089535 | ||||||||
| Identification | |||||||||
| Common Name | 1,2,3,4,7,7-Hexachloro-5-(tribromophenyl)bicyclo[2.2.1]hept-2-ene | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,2,3,4,7,7-Hexachloro-5-(tribromophenyl)bicyclo[2.2.1]hept-2-ene belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the benzenoids superclass and has the chemical formula C13H5Br3Cl6. With an average molecular weight of 613.60 g/mol, 1,2,3,4,7,7-Hexachloro-5-(tribromophenyl)bicyclo[2.2.1]hept-2-ene is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H5Br3Cl6 | ||||||||
| Average Molecular Mass | 613.600 g/mol | ||||||||
| Monoisotopic Mass | 607.607 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ClC1=C(Cl)C2(Cl)C(CC1(Cl)C2(Cl)Cl)C1=C(Br)C=C(Br)C=C1Br | ||||||||
| InChI Identifier | InChI=1/C13H5Br3Cl6/c14-6-2-1-4(7(15)8(6)16)5-3-11(19)9(17)10(18)12(5,20)13(11,21)22/h1-2,5H,3H2 | ||||||||
| InChI Key | KQTUTUFFRWMPMY-UHFFFAOYSA-N | ||||||||
| 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 | ||||||||
