3-Bromo-1H-dibenzo(de,h)quinoline-2,7-dione (CHEM068433)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 22:15:52 UTC | ||||||||
| Update Date | 2026-04-03 22:15:52 UTC | ||||||||
| Accession Number | CHEM068433 | ||||||||
| Identification | |||||||||
| Common Name | 3-Bromo-1H-dibenzo(de,h)quinoline-2,7-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-Bromo-1H-dibenzo(de,h)quinoline-2,7-dione belongs to the oxoisoaporphines, a subclass of isoaporphines within the organic compounds. This compound has the chemical formula C16H8Br1N1O2 and an average molecular weight of 326.15 g/mol. It is further classified under the superclass of alkaloids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H8Br1N1O2 | ||||||||
| Average Molecular Mass | 326.149 g/mol | ||||||||
| Monoisotopic Mass | 324.974 g/mol | ||||||||
| CAS Registry Number | 31715-46-5 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | BrC1=C2C=CC=C3C(=O)C4=CC=CC=C4C(NC1=O)=C23 | ||||||||
| InChI Identifier | InChI=1S/C16H8BrNO2/c17-13-10-6-3-7-11-12(10)14(18-16(13)20)8-4-1-2-5-9(8)15(11)19/h1-7H,(H,18,20) | ||||||||
| InChI Key | FULFOKOOHYNUNC-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
