Ethyl (3e)-3-(carbamothioylhydrazinylidene)butanoate (CHEM238501)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 20:02:58 UTC | ||||||||
| Update Date | 2026-08-23 20:02:58 UTC | ||||||||
| Accession Number | CHEM238501 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl (3e)-3-(carbamothioylhydrazinylidene)butanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl (3e)-3-(carbamothioylhydrazinylidene)butanoate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This compound has the formula C7H13N3O2S and an average molecular weight of 203.26 g/mol. It is classified within the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H13N3O2S | ||||||||
| Average Molecular Mass | 203.260 g/mol | ||||||||
| Monoisotopic Mass | 203.073 g/mol | ||||||||
| CAS Registry Number | 1118-76-9 | ||||||||
| IUPAC Name | ethyl (3E)-3-(carbamothioylhydrazinylidene)butanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H13N3O2S/c1-3-12-6(11)4-5(2)9-10-7(8)13/h3-4H2,1-2H3,(H3,8,10,13)/b9-5+ | ||||||||
| InChI Key | WQKFYGJPNATGJS-WEVVVXLNSA-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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
