
N-methyl-n'-(1,3,4-thiadiazol-2-yl)butanediamide (CHEM236681)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 17:21:01 UTC | ||||||||
| Update Date | 2026-08-23 17:21:01 UTC | ||||||||
| Accession Number | CHEM236681 | ||||||||
| Identification | |||||||||
| Common Name | N-methyl-n'-(1,3,4-thiadiazol-2-yl)butanediamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-methyl-n'-(1,3,4-thiadiazol-2-yl)butanediamide belongs to the n-arylamides, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C7H10N4O2S and an average molecular weight of 214.25 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H10N4O2S | ||||||||
| Average Molecular Mass | 214.250 g/mol | ||||||||
| Monoisotopic Mass | 214.052 g/mol | ||||||||
| CAS Registry Number | 107811-26-7 | ||||||||
| IUPAC Name | N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H10N4O2S/c1-8-5(12)2-3-6(13)10-7-11-9-4-14-7/h4H,2-3H2,1H3,(H,8,12)(H,10,11,13) | ||||||||
| InChI Key | ZSIKPCDDCYGBOJ-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 | ||||||||
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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 | ||||||||