
2-(3,4-Dimethoxyphenethyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione (CHEM061022)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 03:44:29 UTC | ||||||||
| Update Date | 2026-04-03 03:44:29 UTC | ||||||||
| Accession Number | CHEM061022 | ||||||||
| Identification | |||||||||
| Common Name | 2-(3,4-Dimethoxyphenethyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(3,4-Dimethoxyphenethyl)-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione belongs to the nitronaphthalenes, a subclass of naphthalenes within the organic compounds. This organic compound has the chemical formula C22H18N2O6 and is further classified under the benzenoids superclass. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H18N2O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 406.116 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitrobenzo[de]isoquinoline-1,3-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H18N2O6/c1-29-18-7-6-13(10-19(18)30-2)8-9-23-21(25)16-5-3-4-14-11-15(24(27)28)12-17(20(14)16)22(23)26/h3-7,10-12H,8-9H2,1-2H3 | ||||||||
| InChI Key | MZQNYMILMCVOEQ-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||