[2-methoxy-4-[(e)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate (CHEM341733)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:51:11 UTC | ||||||||
| Update Date | 2026-08-31 08:51:11 UTC | ||||||||
| Accession Number | CHEM341733 | ||||||||
| Identification | |||||||||
| Common Name | [2-methoxy-4-[(e)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [2-methoxy-4-[(e)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate is a chemical compound with the formula C27H20Cl2N2O4. With an average molecular weight of 507.40 g/mol, [2-methoxy-4-[(e)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H20Cl2N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 506.080 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [2-methoxy-4-[(e)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3,4-dichlorobenzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC(=C(C=C4)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C27H20Cl2N2O4/c1-34-25-13-17(9-12-24(25)35-27(33)20-10-11-22(28)23(29)14-20)16-30-31-26(32)15-19-7-4-6-18-5-2-3-8-21(18)19/h2-14,16H,15H2,1H3,(H,31,32)/b30-16+ | ||||||||
| InChI Key | OLGQGTFMEBTQEF-OKCVXOCRSA-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 | ||||||||
