[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate (CHEM164274)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 17:11:20 UTC | ||||||||
| Update Date | 2026-08-18 17:11:20 UTC | ||||||||
| Accession Number | CHEM164274 | ||||||||
| Identification | |||||||||
| Common Name | [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H13N3O5 and an average molecular weight of 279.25 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H13N3O5 | ||||||||
| Average Molecular Mass | 279.250 g/mol | ||||||||
| Monoisotopic Mass | 279.086 g/mol | ||||||||
| CAS Registry Number | 54014-27-6 | ||||||||
| IUPAC Name | [5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H13N3O5/c1-17-8-4-3-7(5-9(8)18-2)11-15-14-10(20-11)6-19-12(13)16/h3-5H,6H2,1-2H3,(H2,13,16) | ||||||||
| InChI Key | AGHIJAUAFBNBAC-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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| 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 | ||||||||
