
3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine (CHEM318384)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 22:37:11 UTC | ||||||||
| Update Date | 2026-08-29 22:37:11 UTC | ||||||||
| Accession Number | CHEM318384 | ||||||||
| Identification | |||||||||
| Common Name | 3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine is a chemical compound with the formula C20H23ClN2O2. It has an average molecular weight of 358.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H23ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 358.145 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)CCN2C3=CC=CC=C3OCOC4=C2C=C(C=C4)Cl | ||||||||
| InChI Identifier | InChI=1S/C20H23ClN2O2/c21-16-8-9-20-18(14-16)23(13-12-22-10-4-1-5-11-22)17-6-2-3-7-19(17)24-15-25-20/h2-3,6-9,14H,1,4-5,10-13,15H2 | ||||||||
| InChI Key | JYSPJDURLWCJMF-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||