2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate (CHEM358604)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 12:05:50 UTC | ||||||||
| Update Date | 2026-09-01 12:05:50 UTC | ||||||||
| Accession Number | CHEM358604 | ||||||||
| Identification | |||||||||
| Common Name | 2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate is a chemical compound with the formula C8H10ClN3O3S. It has an average molecular weight of 263.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H10ClN3O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 263.013 g/mol | ||||||||
| CAS Registry Number | 107811-11-0 | ||||||||
| IUPAC Name | 2-chloroethyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=NN=C(S1)NC(=O)CCC(=O)OCCCl | ||||||||
| InChI Identifier | InChI=1S/C8H10ClN3O3S/c9-3-4-15-7(14)2-1-6(13)11-8-12-10-5-16-8/h5H,1-4H2,(H,11,12,13) | ||||||||
| InChI Key | VZPPHXOISYEFOZ-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 |
| ||||||||
| 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 | ||||||||
