1-[2-(dibutylamino)-4-hydroxy-3-phenyl-1,3-thiazol-3-ium-5-yl]ethanone (CHEM315202)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 17:52:24 UTC | ||||||||
| Update Date | 2026-08-29 17:52:24 UTC | ||||||||
| Accession Number | CHEM315202 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(dibutylamino)-4-hydroxy-3-phenyl-1,3-thiazol-3-ium-5-yl]ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H27N2O2S+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 347.179 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[2-(dibutylamino)-4-hydroxy-3-phenyl-1,3-thiazol-3-ium-5-yl]ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN(CCCC)C1=[N+](C(=C(S1)C(=O)C)O)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C19H26N2O2S/c1-4-6-13-20(14-7-5-2)19-21(16-11-9-8-10-12-16)18(23)17(24-19)15(3)22/h8-12H,4-7,13-14H2,1-3H3/p+1 | ||||||||
| InChI Key | KIZAJJYMTVCTHS-UHFFFAOYSA-O | ||||||||
| 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 | ||||||||
