3-(1h-benzimidazol-2-yl)-5-methyl-3-prop-2-enyloxolan-2-one (CHEM292288)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 12:32:50 UTC | ||||||||
| Update Date | 2026-08-28 12:32:50 UTC | ||||||||
| Accession Number | CHEM292288 | ||||||||
| Identification | |||||||||
| Common Name | 3-(1h-benzimidazol-2-yl)-5-methyl-3-prop-2-enyloxolan-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(1h-benzimidazol-2-yl)-5-methyl-3-prop-2-enyloxolan-2-one belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C15H16N2O2 and an average molecular weight of 256.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H16N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 256.121 g/mol | ||||||||
| CAS Registry Number | 31929-85-8 | ||||||||
| IUPAC Name | 3-(1h-benzimidazol-2-yl)-5-methyl-3-prop-2-enyloxolan-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CC(C(=O)O1)(CC=C)C2=NC3=CC=CC=C3N2 | ||||||||
| InChI Identifier | InChI=1S/C15H16N2O2/c1-3-8-15(9-10(2)19-14(15)18)13-16-11-6-4-5-7-12(11)17-13/h3-7,10H,1,8-9H2,2H3,(H,16,17) | ||||||||
| InChI Key | BNSQUNLBJBNLGW-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 | ||||||||
