
4-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-3-pyridin-2-yl-1h-1,2,4-triazole-5-thione (CHEM296936)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 17:59:47 UTC | ||||||||
| Update Date | 2026-08-28 17:59:47 UTC | ||||||||
| Accession Number | CHEM296936 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-3-pyridin-2-yl-1h-1,2,4-triazole-5-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-3-pyridin-2-yl-1h-1,2,4-triazole-5-thione is a chemical compound with the formula C16H15N5O2S. It has an average molecular weight of 341.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H15N5O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 341.095 g/mol | ||||||||
| CAS Registry Number | 497823-88-8 | ||||||||
| IUPAC Name | 4-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-3-pyridin-2-yl-1h-1,2,4-triazole-5-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3=CC=CC=N3)O | ||||||||
| InChI Identifier | InChI=1S/C16H15N5O2S/c1-2-23-14-9-11(6-7-13(14)22)10-18-21-15(19-20-16(21)24)12-5-3-4-8-17-12/h3-10,22H,2H2,1H3,(H,20,24)/b18-10+ | ||||||||
| InChI Key | AIRMVKWKDYOSMK-VCHYOVAHSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||