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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(5-Methylisoxazol-3-yl)ethanone - ≥97% , CAS No.24068-54-0
Synonyms
1-(5-methyl-1,2-oxazol-3-yl)ethan-1-one | DS-14192 | EN300-189387 | Ethanone, 1-(5-methyl-3-isoxazolyl)- | Ketone, methyl 5-methyl-3-isoxazolyl | Ethanone,1-(5-methyl-3-isoxazolyl)- | 3-Acetyl-5-methylisoxazole | AKOS016007597 | 1-(5-methylisoxazol-3-yl)e
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Why this grade ≥97% 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
1-(5-methyl-1, 2-oxazol-3-yl)ethan-1-one | DS-14192 | EN300-189387 | Ethanone, 1-(5-methyl-3-isoxazolyl)- | Ketone, methyl 5-methyl-3-isoxazolyl | Ethanone, 1-(5-methyl-3-isoxazolyl)- | 3-Acetyl-5-methylisoxazole | AKOS016007597 | 1-(5-methylisoxazol-3-yl)e
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=CC(=NO1)C(=O)C IUPAC Name 1-(5-methyl-1,2-oxazol-3-yl)ethanone InChIKey KYVXYWKQFCSMHL-UHFFFAOYSA-N INCHI 1S/C6H7NO2/c1-4-3-6(5(2)8)7-9-4/h3H,1-2H3 Isómeros SMILES CC1=CC(=NO1)C(=O)C Peso molecular 125.13 Reaxy-Rn 111356 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111356&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Heteroaromatic compound - Isoxazole - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl 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 Peso molecular 125.130 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 125.048 Da Monoisotopic Mass 125.048 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 124.000 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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