5-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione (CHEM198372)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 02:39:25 UTC | ||||||||
| Update Date | 2026-08-20 02:39:25 UTC | ||||||||
| Accession Number | CHEM198372 | ||||||||
| Identification | |||||||||
| Common Name | 5-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione belongs to the nitronaphthalenes, a subclass of naphthalenes within the organic compounds. It is classified as a benzenoid with the chemical formula C19H19N3O4 and an average molecular weight of 353.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H19N3O4 | ||||||||
| Average Molecular Mass | 353.400 g/mol | ||||||||
| Monoisotopic Mass | 353.138 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-nitro-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H19N3O4/c23-18-15-6-4-5-13-11-14(22(25)26)12-16(17(13)15)19(24)21(18)10-9-20-7-2-1-3-8-20/h4-6,11-12H,1-3,7-10H2 | ||||||||
| InChI Key | KAUYAQNLELLGGR-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
