[4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate (CHEM330061)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:45:51 UTC | ||||||||
| Update Date | 2026-08-30 15:45:51 UTC | ||||||||
| Accession Number | CHEM330061 | ||||||||
| Identification | |||||||||
| Common Name | [4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate is a chemical compound with the formula C23H17BrClN3O6. With an average molecular weight of 546.80 g/mol, [4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H17BrClN3O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 544.999 g/mol | ||||||||
| CAS Registry Number | 769150-56-3 | ||||||||
| IUPAC Name | [4-bromo-2-[(e)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC=CC=C2Cl)OC3=CC=CC=C3[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C23H17BrClN3O6/c1-14(33-21-9-5-4-8-19(21)28(31)32)22(29)27-26-13-15-12-16(24)10-11-20(15)34-23(30)17-6-2-3-7-18(17)25/h2-14H,1H3,(H,27,29)/b26-13+ | ||||||||
| InChI Key | PCPCDSMUAAEDSS-LGJNPRDNSA-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 | ||||||||
