2-(4-ethoxyphenyl)sulfanyl-n'-hydroxyethanimidamide (CHEM274267)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:18:13 UTC | ||||||||
| Update Date | 2026-08-26 18:18:13 UTC | ||||||||
| Accession Number | CHEM274267 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-ethoxyphenyl)sulfanyl-n'-hydroxyethanimidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-ethoxyphenyl)sulfanyl-n'-hydroxyethanimidamide belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the formula C10H14N2O2S and an average molecular weight of 226.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 226.078 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(4-ethoxyphenyl)sulfanyl-n'-hydroxyethanimidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=C(C=C1)SCC(=NO)N | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O2S/c1-2-14-8-3-5-9(6-4-8)15-7-10(11)12-13/h3-6,13H,2,7H2,1H3,(H2,11,12) | ||||||||
| InChI Key | WEJJXLFMUHDPRU-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
