3-(difluoromethyl)-1-methylthieno[2,3-c]pyrazole-5-carboxylic acid (CHEM255918)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 22:15:36 UTC | ||||||||
| Update Date | 2026-08-24 22:15:36 UTC | ||||||||
| Accession Number | CHEM255918 | ||||||||
| Identification | |||||||||
| Common Name | 3-(difluoromethyl)-1-methylthieno[2,3-c]pyrazole-5-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(difluoromethyl)-1-methylthieno[2,3-c]pyrazole-5-carboxylic acid belongs to the thiophene carboxylic acids and derivatives, a subclass of thiophenes within the organic compounds. This organoheterocyclic compound has the chemical formula C8H6F2N2O2S and an average molecular weight of 232.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H6F2N2O2S | ||||||||
| Average Molecular Mass | 232.210 g/mol | ||||||||
| Monoisotopic Mass | 232.012 g/mol | ||||||||
| CAS Registry Number | 1339640-88-8 | ||||||||
| IUPAC Name | 3-(difluoromethyl)-1-methylthieno[3,2-d]pyrazole-5-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H6F2N2O2S/c1-12-7-3(5(11-12)6(9)10)2-4(15-7)8(13)14/h2,6H,1H3,(H,13,14) | ||||||||
| InChI Key | CMJKZRUOCIQZHG-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 | ||||||||
