6-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-one (CHEM318383)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 22:37:05 UTC | ||||||||
| Update Date | 2026-08-29 22:37:05 UTC | ||||||||
| Accession Number | CHEM318383 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-one 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 | 6-chloro-4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzoxazin-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCN1C2=C(C=CC(=C2)Cl)OC(C1=O)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C20H23ClN2O2/c1-3-22(4-2)12-13-23-17-14-16(21)10-11-18(17)25-19(20(23)24)15-8-6-5-7-9-15/h5-11,14,19H,3-4,12-13H2,1-2H3 | ||||||||
| InChI Key | BFDDDUYZNUEICL-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 | ||||||||
