Methyl 4-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoate (CHEM301899)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 23:43:51 UTC | ||||||||
| Update Date | 2026-08-28 23:43:51 UTC | ||||||||
| Accession Number | CHEM301899 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 4-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 4-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid derivative has the formula C17H15N3O4 and an average molecular weight of 325.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H15N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 325.106 g/mol | ||||||||
| CAS Registry Number | 357207-67-1 | ||||||||
| IUPAC Name | Methyl 4-[(e)-[(2-anilino-2-oxoacetyl)hydrazinylidene]methyl]benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C17H15N3O4/c1-24-17(23)13-9-7-12(8-10-13)11-18-20-16(22)15(21)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)(H,20,22)/b18-11+ | ||||||||
| InChI Key | UUVJFZGVVXGUDE-WOJGMQOQSA-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
