(2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide (CHEM286664)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 04:47:40 UTC | ||||||||
| Update Date | 2026-08-28 04:47:40 UTC | ||||||||
| Accession Number | CHEM286664 | ||||||||
| Identification | |||||||||
| Common Name | (2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide is a compound with the chemical formula C14H12ClN5O4. It has an average molecular weight of 349.73 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H12ClN5O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 349.058 g/mol | ||||||||
| CAS Registry Number | 126389-62-6 | ||||||||
| IUPAC Name | (2e)-n'-(3-chlorophenyl)-n-hydroxy-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NN=CC1=CC=C(O1)[N+](=O)[O-])C(=NC2=CC(=CC=C2)Cl)NO | ||||||||
| InChI Identifier | InChI=1S/C14H12ClN5O4/c1-9(14(19-21)17-11-4-2-3-10(15)7-11)18-16-8-12-5-6-13(24-12)20(22)23/h2-8,21H,1H3,(H,17,19)/b16-8+,18-9+ | ||||||||
| InChI Key | RNFSULZYRHJOMA-GKDRSBEFSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
