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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-(Metiltio)tiofeno-2-carboxaldehído - ≥97% , CAS No.24445-35-0
Synonyms
RKXYTFTZODXDEF-UHFFFAOYSA-N | 5-metiltio-2-tiofenocarbaldehído | Z367487368 | 5-metilmercapto-2-tiofenaldehído | 2-Formil-5-(metiltio)tiofeno | 5-metilsulfaniltiofeno-2-carbaldehído | 5-metilsulfaniltiofeno-2-carbaldehído | EN300-181575
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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 Sinónimos
RKXYTFTZODXDEF-UHFFFAOYSA-N | 5-metiltio-2-tiofenocarbaldehído | Z367487368 | 5-metilmercapto-2-tiofenaldehído | 2-Formil-5-(metiltio)tiofeno | 5-metilsulfaniltiofeno-2-carbaldehído | 5-metilsulfaniltiofeno-2-carbaldehído | EN300-181575
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Pubchem Sid 488192857 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192857 Sonrisas canónicas CSC1=CC=C(S1)C=O IUPAC Name 5-methylsulfanylthiophene-2-carbaldehyde InChIKey RKXYTFTZODXDEF-UHFFFAOYSA-N INCHI 1S/C6H6OS2/c1-8-6-3-2-5(4-7)9-6/h2-4H,1H3 Isómeros SMILES CSC1=CC=C(S1)C=O Peso molecular 158.24 Reaxy-Rn 110887 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110887&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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Aryl-aldehydes Alkylarylthioethers 2,5-disubstituted thiophenes Heteroaromatic compounds Sulfenyl compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Alkylarylthioether - 2,5-disubstituted thiophene - Aryl-aldehyde - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Sulfenyl compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive,Heat Sensitive Punto de inflamación (°C) 122 °C Punto de ebullición (°C) 95°C/0.4mmHg(lit.) Punto de fusión (°C) 26°C(lit.) Peso molecular 158.200 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 157.986 Da Monoisotopic Mass 157.986 Da Topological Polar Surface Area 70.600 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 105.000 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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