
N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(4-bromophenoxy)acetamide (CHEM182730)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 09:06:11 UTC | ||||||||
| Update Date | 2026-08-19 09:06:11 UTC | ||||||||
| Accession Number | CHEM182730 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(4-bromophenoxy)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(4-bromophenoxy)acetamide is a compound with the formula C15H12Br2N2O3. It has an average molecular weight of 428.07 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H12Br2N2O3 | ||||||||
| Average Molecular Mass | 428.070 g/mol | ||||||||
| Monoisotopic Mass | 425.921 g/mol | ||||||||
| CAS Registry Number | 303064-41-7 | ||||||||
| IUPAC Name | N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-(4-bromophenoxy)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H12Br2N2O3/c16-11-1-4-13(5-2-11)22-9-15(21)19-18-8-10-7-12(17)3-6-14(10)20/h1-8,20H,9H2,(H,19,21)/b18-8+ | ||||||||
| InChI Key | LPNSUQAPWYKYAD-QGMBQPNBSA-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 | ||||||||