1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone (CHEM316251)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 19:13:46 UTC | ||||||||
| Update Date | 2026-08-29 19:13:46 UTC | ||||||||
| Accession Number | CHEM316251 | ||||||||
| Identification | |||||||||
| Common Name | 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone is a compound with the chemical formula C20H12Br3NO2S. With an average molecular weight of 570.10 g/mol, 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H12Br3NO2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 566.814 g/mol | ||||||||
| CAS Registry Number | 136776-26-6 | ||||||||
| IUPAC Name | 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4Br)Br)Br | ||||||||
| InChI Identifier | InChI=1S/C20H12Br3NO2S/c21-12-9-13(22)20(14(23)10-12)26-11-19(25)24-15-5-1-3-7-17(15)27-18-8-4-2-6-16(18)24/h1-10H,11H2 | ||||||||
| InChI Key | USEVHDSTHVJRQX-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
