[3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate (CHEM346210)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:18:58 UTC | ||||||||
| Update Date | 2026-08-31 15:18:58 UTC | ||||||||
| Accession Number | CHEM346210 | ||||||||
| Identification | |||||||||
| Common Name | [3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a chemical compound with the formula C30H25ClN2O5. With an average molecular weight of 529.00 g/mol, [3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H25ClN2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 528.145 g/mol | ||||||||
| CAS Registry Number | 477730-22-6 | ||||||||
| IUPAC Name | [3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OCC4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C30H25ClN2O5/c1-21(37-27-16-14-26(15-17-27)36-20-22-6-3-2-4-7-22)29(34)33-32-19-23-8-5-9-28(18-23)38-30(35)24-10-12-25(31)13-11-24/h2-19,21H,20H2,1H3,(H,33,34)/b32-19+ | ||||||||
| InChI Key | HYYIMSMNZPNYDL-BIZUNTBRSA-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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| Toxicity Profile | |||||||||
| 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 | ||||||||
