4-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine (CHEM291053)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:05:27 UTC | ||||||||
| Update Date | 2026-08-28 11:05:27 UTC | ||||||||
| Accession Number | CHEM291053 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine belongs to the aminoquinolines and derivatives, a subclass of quinolines and derivatives within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C15H11N3O3 and an average molecular weight of 281.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H11N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 281.080 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C(=CC(=N2)N)C=CC3=CC=C(O3)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C15H11N3O3/c16-14-9-10(12-3-1-2-4-13(12)17-14)5-6-11-7-8-15(21-11)18(19)20/h1-9H,(H2,16,17)/b6-5+ | ||||||||
| InChI Key | GODMEWMSJPRTMT-AATRIKPKSA-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 | ||||||||
