Methyl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate (CHEM275739)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:46:38 UTC | ||||||||
| Update Date | 2026-08-26 19:46:38 UTC | ||||||||
| Accession Number | CHEM275739 | ||||||||
| Identification | |||||||||
| Common Name | Methyl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H8ClN3O2 and an average molecular weight of 237.64 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8ClN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 237.031 g/mol | ||||||||
| CAS Registry Number | 59061-91-5 | ||||||||
| IUPAC Name | Methyl (2z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(=O)C(=NNC1=CC=C(C=C1)Cl)C#N | ||||||||
| InChI Identifier | InChI=1S/C10H8ClN3O2/c1-16-10(15)9(6-12)14-13-8-4-2-7(11)3-5-8/h2-5,13H,1H3/b14-9- | ||||||||
| InChI Key | PAKZUHNGLQZXKB-ZROIWOOFSA-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 | ||||||||
