6-butan-2-yl-4-chloro-3-nitroquinoline (CHEM282974)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 23:25:12 UTC | ||||||||
| Update Date | 2026-08-27 23:25:12 UTC | ||||||||
| Accession Number | CHEM282974 | ||||||||
| Identification | |||||||||
| Common Name | 6-butan-2-yl-4-chloro-3-nitroquinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-butan-2-yl-4-chloro-3-nitroquinoline belongs to the nitroquinolines and derivatives, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C13H13ClN2O2 and an average molecular weight of 264.71 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H13ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 264.067 g/mol | ||||||||
| CAS Registry Number | 1982832-10-9 | ||||||||
| IUPAC Name | 6-butan-2-yl-4-chloro-3-nitroquinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)C1=CC2=C(C(=CN=C2C=C1)[N+](=O)[O-])Cl | ||||||||
| InChI Identifier | InChI=1S/C13H13ClN2O2/c1-3-8(2)9-4-5-11-10(6-9)13(14)12(7-15-11)16(17)18/h4-8H,3H2,1-2H3 | ||||||||
| InChI Key | SDYGAHAYHKBWTN-UHFFFAOYSA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
