8-chloro-4-(piperidin-1-ylmethyl)-3,4-dihydro-2h-1-benzoxepin-5-one (CHEM298254)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:25:50 UTC | ||||||||
| Update Date | 2026-08-28 19:25:50 UTC | ||||||||
| Accession Number | CHEM298254 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-4-(piperidin-1-ylmethyl)-3,4-dihydro-2h-1-benzoxepin-5-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-4-(piperidin-1-ylmethyl)-3,4-dihydro-2h-1-benzoxepin-5-one belongs to the benzoxepines, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C16H20ClNO2 and an average molecular weight of 293.79 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H20ClNO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 293.118 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-chloro-4-(piperidin-1-ylmethyl)-3,4-dihydro-2h-1-benzoxepin-5-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)CC2CCOC3=C(C2=O)C=CC(=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C16H20ClNO2/c17-13-4-5-14-15(10-13)20-9-6-12(16(14)19)11-18-7-2-1-3-8-18/h4-5,10,12H,1-3,6-9,11H2 | ||||||||
| InChI Key | HCYNSRCZDOAAMH-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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| 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 | ||||||||
