3-(1h-imidazol-5-ylmethyl)-2,3-dihydro-1h-inden-5-ol (CHEM172055)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 23:43:15 UTC | ||||||||
| Update Date | 2026-08-18 23:43:15 UTC | ||||||||
| Accession Number | CHEM172055 | ||||||||
| Identification | |||||||||
| Common Name | 3-(1h-imidazol-5-ylmethyl)-2,3-dihydro-1h-inden-5-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(1h-imidazol-5-ylmethyl)-2,3-dihydro-1h-inden-5-ol belongs to the indanes, a class of benzenoids within the organic compounds. This compound has the chemical formula C13H14N2O and an average molecular weight of 214.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H14N2O | ||||||||
| Average Molecular Mass | 214.260 g/mol | ||||||||
| Monoisotopic Mass | 214.111 g/mol | ||||||||
| CAS Registry Number | 189353-31-9 | ||||||||
| IUPAC Name | 3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H14N2O/c16-12-4-3-9-1-2-10(13(9)6-12)5-11-7-14-8-15-11/h3-4,6-8,10,16H,1-2,5H2,(H,14,15) | ||||||||
| InChI Key | VTZPAJGVRWKMAG-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
