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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 2-Thiophenecarboxylate - ≥97%(GC) , CAS No.5380-42-7
Synonyms
Methyl thenoate | W-105706 | N-(.beta.-Hydroxyethyl)propionamide | A23196 | SDCCGMLS-0066268.P001 | FT-0658906 | Thiophenate methyl | DQF79T13KF | FT-0628340 | T1139 | 2-(Carbomethoxy)thiophene | NSC-19879 | p,p'-Dimethoxydibenzoylmethane | EINECS 226-371
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature 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.
Specifications Synonyms
Methyl thenoate | W-105706 | N-(.beta.-Hydroxyethyl)propionamide | A23196 | SDCCGMLS-0066268.P001 | FT-0658906 | Thiophenate methyl | DQF79T13KF | FT-0628340 | T1139 | 2-(Carbomethoxy)thiophene | NSC-19879 | p, p'-Dimethoxydibenzoylmethane | EINECS 226-371
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles COC(=O)C1=CC=CS1 IUPAC Name methyl thiophene-2-carboxylate InChIKey PGBFYLVIMDQYMS-UHFFFAOYSA-N INCHI 1S/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3 Isomeric SMILES COC(=O)C1=CC=CS1 Molecular Weight 142.17 Reaxy-Rn 111111 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111111&ln=
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 Organoheterocyclic compounds Class Thiophenes Subclass Thiophene carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Thiophene carboxylic acids and derivatives Alternative Parents Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Thiophene carboxylic acid or derivatives - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as thiophene carboxylic acids and derivatives. These are compounds containing a thiophene ring which bears a carboxylic acid group (or a salt/ester thereof). 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive Refractive Index 1.542 Flash Point(°C) 166 °C Boil Point(°C) 95-97℃ Molecular Weight 142.180 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 142.009 Da Monoisotopic Mass 142.009 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 114.000 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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