2-Pentenenitrile, (2E)- (CHEM104660)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 16:47:04 UTC | ||||||||
| Update Date | 2026-05-20 18:29:50 UTC | ||||||||
| Accession Number | CHEM104660 | ||||||||
| Identification | |||||||||
| Common Name | 2-Pentenenitrile, (2E)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2E)-2-Pentenenitrile is a chemical compound with the formula C5H7N and an average molecular weight of 81.12 g/mol. It has been identified in or released from three recorded sources, including drinking water and water supply (drinking water) as well as electrical and electronic equipment, specifically fixed capacitors and their manufacture and electrically stimulated smoking devices. The recorded exposure route for this compound is oral. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H7N | ||||||||
| Average Molecular Mass | 81.118 g/mol | ||||||||
| Monoisotopic Mass | 81.058 g/mol | ||||||||
| CAS Registry Number | 26294-98-4 | ||||||||
| IUPAC Name | Pent-2-enenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC=CC#N | ||||||||
| InChI Identifier | InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3 | ||||||||
| InChI Key | ISBHMJZRKAFTGE-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | ||||||||
