5-dimethylphosphoryl-3-phenyl-4,5-dihydro-1,2-oxazole (CHEM277081)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 21:09:09 UTC | ||||||||
| Update Date | 2026-08-26 21:09:09 UTC | ||||||||
| Accession Number | CHEM277081 | ||||||||
| Identification | |||||||||
| Common Name | 5-dimethylphosphoryl-3-phenyl-4,5-dihydro-1,2-oxazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-dimethylphosphoryl-3-phenyl-4,5-dihydro-1,2-oxazole belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C11H14NO2P and an average molecular weight of 223.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H14NO2P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 223.076 g/mol | ||||||||
| CAS Registry Number | 125674-36-4 | ||||||||
| IUPAC Name | 5-dimethylphosphoryl-3-phenyl-4,5-dihydro-1,2-oxazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CP(=O)(C)C1CC(=NO1)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C11H14NO2P/c1-15(2,13)11-8-10(12-14-11)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 | ||||||||
| InChI Key | WCEFMFNOBWCAEV-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
