7-[(benzylamino)methyl]-2,5-dibromo-3-phenyl-1-benzofuran-6-ol (CHEM204844)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 20:58:17 UTC | ||||||||
| Update Date | 2026-08-21 20:58:17 UTC | ||||||||
| Accession Number | CHEM204844 | ||||||||
| Identification | |||||||||
| Common Name | 7-[(benzylamino)methyl]-2,5-dibromo-3-phenyl-1-benzofuran-6-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-[(benzylamino)methyl]-2,5-dibromo-3-phenyl-1-benzofuran-6-ol belongs to the phenylbenzofurans, a subclass of benzofurans within the organic compounds. This organoheterocyclic compound has the formula C22H17Br2NO2 and an average molecular weight of 487.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H17Br2NO2 | ||||||||
| Average Molecular Mass | 487.200 g/mol | ||||||||
| Monoisotopic Mass | 484.963 g/mol | ||||||||
| CAS Registry Number | 69405-93-2 | ||||||||
| IUPAC Name | 7-[(benzylamino)methyl]-2,5-dibromo-3-phenyl-1-benzofuran-6-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H17Br2NO2/c23-18-11-16-19(15-9-5-2-6-10-15)22(24)27-21(16)17(20(18)26)13-25-12-14-7-3-1-4-8-14/h1-11,25-26H,12-13H2 | ||||||||
| InChI Key | WVYAYNJQTKPPAQ-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 | ||||||||
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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 | ||||||||
