
5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyrrolidin-2-one (CHEM287946)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 07:19:09 UTC | ||||||||
| Update Date | 2026-08-28 07:19:09 UTC | ||||||||
| Accession Number | CHEM287946 | ||||||||
| Identification | |||||||||
| Common Name | 5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyrrolidin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyrrolidin-2-one belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C14H17Cl2N3O and an average molecular weight of 314.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H17Cl2N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 313.075 g/mol | ||||||||
| CAS Registry Number | 91703-22-9 | ||||||||
| IUPAC Name | 5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyrrolidin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(=O)NC1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C14H17Cl2N3O/c15-11-2-1-10(9-12(11)16)18-5-7-19(8-6-18)13-3-4-14(20)17-13/h1-2,9,13H,3-8H2,(H,17,20) | ||||||||
| InChI Key | DAWUPZVTSYCEQK-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 | ||||||||
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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 | ||||||||