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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Methylthio)benzoxazole - ≥98%(GC) , CAS No.13673-62-6
Synonyms
SCHEMBL303847 | 2-Methylthiobenzoxazole | DTXSID50400339 | 2-methylmercaptobenzoxazole | 2-methylmercapto-benzoxazole | 2-(Methylthio)benzo[d]oxazole | 2-(methylthio)-1,3-benzoxazole | FT-0652759 | AKOS006242244 | 2-METHYLTHIO BENZOXAZOLE | 2-(METHYLSULFA
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Sinónimos
SCHEMBL303847 | 2-Methylthiobenzoxazole | DTXSID50400339 | 2-methylmercaptobenzoxazole | 2-methylmercapto-benzoxazole | 2-(Methylthio)benzo[d]oxazole | 2-(methylthio)-1, 3-benzoxazole | FT-0652759 | AKOS006242244 | 2-METHYLTHIO BENZOXAZOLE | 2-(METHYLSULFA
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488194734 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194734 Sonrisas canónicas CSC1=NC2=CC=CC=C2O1 IUPAC Name 2-methylsulfanyl-1,3-benzoxazole InChIKey CBXAWZGFEDZKFR-UHFFFAOYSA-N INCHI 1S/C8H7NOS/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3 Isómeros SMILES CSC1=NC2=CC=CC=C2O1 Peso molecular 165.21 Reaxy-Rn 122347 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122347&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 Clase Benzoxazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzoxazoles Alternative Parents Alkylarylthioethers Benzenoids Oxazoles Heteroaromatic compounds Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoxazole - Aryl thioether - Alkylarylthioether - Benzenoid - Azole - Oxazole - Heteroaromatic compound - Azacycle - Sulfenyl compound - Thioether - Oxacycle - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzoxazoles. These are organic compounds containing a benzene fused to an oxazole ring Oxazole is five-membered aromatic ring with a nitrogen and an oxygen atoms at the 1- and 3-position, respectively. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.6120 to 1.6170 Punto de inflamación (°C) 119 °C Punto de ebullición (°C) 122°C Punto de fusión (°C) 9 °C Peso molecular 165.210 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 165.025 Da Monoisotopic Mass 165.025 Da Topological Polar Surface Area 51.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 142.000 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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