1-(4-chlorophenyl)-3-ethylurea (CHEM262162)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 08:33:13 UTC | ||||||||
| Update Date | 2026-08-25 08:33:13 UTC | ||||||||
| Accession Number | CHEM262162 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-chlorophenyl)-3-ethylurea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-chlorophenyl)-3-ethylurea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C9H11ClN2O. This compound has an average molecular weight of 198.65 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H11ClN2O | ||||||||
| Average Molecular Mass | 198.650 g/mol | ||||||||
| Monoisotopic Mass | 198.056 g/mol | ||||||||
| CAS Registry Number | 5310-93-0 | ||||||||
| IUPAC Name | 1-(4-chlorophenyl)-3-ethylurea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H11ClN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13) | ||||||||
| InChI Key | BUQNPNBBHVNTJO-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
