[1-chloro-2-[(2-chloro-2-phenylethyl)disulfanyl]ethyl]benzene (CHEM297043)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 18:06:54 UTC | ||||||||
| Update Date | 2026-08-28 18:06:54 UTC | ||||||||
| Accession Number | CHEM297043 | ||||||||
| Identification | |||||||||
| Common Name | [1-chloro-2-[(2-chloro-2-phenylethyl)disulfanyl]ethyl]benzene | ||||||||
| Class | Small Molecule | ||||||||
| Description | [1-chloro-2-[(2-chloro-2-phenylethyl)disulfanyl]ethyl]benzene belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C16H16Cl2S2 and an average molecular weight of 343.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H16Cl2S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 342.007 g/mol | ||||||||
| CAS Registry Number | 29184-39-2 | ||||||||
| IUPAC Name | [1-chloro-2-[(2-chloro-2-phenylethyl)disulfanyl]ethyl]benzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C16H16Cl2S2/c17-15(13-7-3-1-4-8-13)11-19-20-12-16(18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 | ||||||||
| InChI Key | AAZRETWAQFEOEW-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
