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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2'-Thenil - ≥98% , CAS No.7333-07-5
Synonyms
D-145 | DTXSID10298198 | FT-0609313 | Di-2-thienylethanedione | Z57490212 | InChI=1/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6 | 2,2 inverted exclamation marka-Thenil | MFCD00173678 | SR-01000554355 | 1,2-di-2-thienylethane-1,2-dione | AS-56256
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Application
Thenil is a non-steroidal anti-inflammatory agent and also used for pain and inflammation in muscles and joints
Specifications Synonyms
D-145 | DTXSID10298198 | FT-0609313 | Di-2-thienylethanedione | Z57490212 | InChI=1/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6 | 2,2 inverted exclamation marka-Thenil | MFCD00173678 | SR-01000554355 | 1,2-di-2-thienylethane-1,2-dione | AS-56256
Specifications & Purity
≥98%
Storage
Room temperature,Argon charged
Names and Identifiers Pubchem Sid 488189206 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189206 Canonical Smiles C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2 IUPAC Name 1,2-dithiophen-2-ylethane-1,2-dione InChIKey UNWKVSDABPCZMK-UHFFFAOYSA-N INCHI 1S/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Isomeric SMILES C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2 PubChem CID 275005 Molecular Weight 222.3
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones Direct Parent Aryl ketones Alternative Parents Alpha-diketones Thiophenes Heteroaromatic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl ketone - Alpha-diketone - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water Sensitivity Air sensitive;Moisture sensitive;Heat sensitive Melt Point(°C) 81-84 °C Molecular Weight 222.300 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 221.981 Da Monoisotopic Mass 221.981 Da Topological Polar Surface Area 90.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 227.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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