3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile (CHEM150443)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 03:58:09 UTC | ||||||||
| Update Date | 2026-08-18 03:58:09 UTC | ||||||||
| Accession Number | CHEM150443 | ||||||||
| Identification | |||||||||
| Common Name | 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile belongs to the benzonitriles, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C10H6ClN3O and an average molecular weight of 219.63 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H6ClN3O | ||||||||
| Average Molecular Mass | 219.630 g/mol | ||||||||
| Monoisotopic Mass | 219.020 g/mol | ||||||||
| CAS Registry Number | 870973-92-5 | ||||||||
| IUPAC Name | 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H6ClN3O/c11-5-9-13-14-10(15-9)8-3-1-2-7(4-8)6-12/h1-4H,5H2 | ||||||||
| InChI Key | VXBGMUZLSIALKT-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 | ||||||||
