4-[2-[[5-(4-chlorophenyl)-4-methyl-1h-pyrazol-3-yl]oxy]ethyl]morpholine (CHEM298227)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:23:46 UTC | ||||||||
| Update Date | 2026-08-28 19:23:46 UTC | ||||||||
| Accession Number | CHEM298227 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-[[5-(4-chlorophenyl)-4-methyl-1h-pyrazol-3-yl]oxy]ethyl]morpholine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-[[5-(4-chlorophenyl)-4-methyl-1h-pyrazol-3-yl]oxy]ethyl]morpholine belongs to the pyrazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C16H20ClN3O2 and an average molecular weight of 321.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H20ClN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 321.124 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[2-[[5-(4-chlorophenyl)-4-methyl-1h-pyrazol-3-yl]oxy]ethyl]morpholine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(NN=C1OCCN2CCOCC2)C3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C16H20ClN3O2/c1-12-15(13-2-4-14(17)5-3-13)18-19-16(12)22-11-8-20-6-9-21-10-7-20/h2-5H,6-11H2,1H3,(H,18,19) | ||||||||
| InChI Key | BVWIETFYFCVAQD-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
