
[3-[(e)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate (CHEM321194)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 03:00:08 UTC | ||||||||
| Update Date | 2026-08-30 03:00:08 UTC | ||||||||
| Accession Number | CHEM321194 | ||||||||
| Identification | |||||||||
| Common Name | [3-[(e)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-[(e)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a chemical compound with the formula C21H14ClN3O5. It has an average molecular weight of 423.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H14ClN3O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 423.062 g/mol | ||||||||
| CAS Registry Number | 402739-83-7 | ||||||||
| IUPAC Name | [3-[(e)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C21H14ClN3O5/c22-17-9-7-15(8-10-17)21(27)30-19-6-1-3-14(11-19)13-23-24-20(26)16-4-2-5-18(12-16)25(28)29/h1-13H,(H,24,26)/b23-13+ | ||||||||
| InChI Key | GECAVQXNSLXIDG-YDZHTSKRSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||