(e)-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (CHEM143410)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-17 22:01:04 UTC | ||||||||
| Update Date | 2026-08-17 22:01:04 UTC | ||||||||
| Accession Number | CHEM143410 | ||||||||
| Identification | |||||||||
| Common Name | (e)-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C10H11ClN2O and an average molecular weight of 210.66 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H11ClN2O | ||||||||
| Average Molecular Mass | 210.660 g/mol | ||||||||
| Monoisotopic Mass | 210.056 g/mol | ||||||||
| CAS Registry Number | 166196-84-5 | ||||||||
| IUPAC Name | (E)-1-(2-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H11ClN2O/c1-13(2)7-5-9(14)8-4-3-6-12-10(8)11/h3-7H,1-2H3/b7-5+ | ||||||||
| InChI Key | VJWLVZNRISQMLV-FNORWQNLSA-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 | ||||||||
