
(e)-n,n-diethyl-3-hydroxy-2-nitrosobut-2-enamide (CHEM359151)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:46:55 UTC | ||||||||
| Update Date | 2026-09-01 12:46:55 UTC | ||||||||
| Accession Number | CHEM359151 | ||||||||
| Identification | |||||||||
| Common Name | (e)-n,n-diethyl-3-hydroxy-2-nitrosobut-2-enamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-n,n-diethyl-3-hydroxy-2-nitrosobut-2-enamide is a chemical compound with the formula C8H14N2O3. It has an average molecular weight of 186.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H14N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 186.100 g/mol | ||||||||
| CAS Registry Number | 55464-27-2 | ||||||||
| IUPAC Name | (e)-n,n-diethyl-3-hydroxy-2-nitrosobut-2-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C(=O)C(=C(C)O)N=O | ||||||||
| InChI Identifier | InChI=1S/C8H14N2O3/c1-4-10(5-2)8(12)7(9-13)6(3)11/h11H,4-5H2,1-3H3/b7-6+ | ||||||||
| InChI Key | ZEEGXYVIQZEAOW-VOTSOKGWSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||