2-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole (CHEM298712)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:54:12 UTC | ||||||||
| Update Date | 2026-08-28 19:54:12 UTC | ||||||||
| Accession Number | CHEM298712 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H21NO3 and an average molecular weight of 275.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H21NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 275.152 g/mol | ||||||||
| CAS Registry Number | 53644-88-5 | ||||||||
| IUPAC Name | 2-[(e)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5h-1,3-oxazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CC1=CC(=CC(=C1)OC)OC)C2=NC(CO2)(C)C | ||||||||
| InChI Identifier | InChI=1S/C16H21NO3/c1-11(15-17-16(2,3)10-20-15)6-12-7-13(18-4)9-14(8-12)19-5/h6-9H,10H2,1-5H3/b11-6+ | ||||||||
| InChI Key | FRQXIRMMBGXYSG-IZZDOVSWSA-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 | ||||||||
