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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-(1-ethylpyrazol-4-yl)ethanone - ≥97% , CAS No.925147-29-1
Disponível para encomenda
Synonyms
BB 0254418 | AKOS000308119 | 1-(1-Ethyl-4-pyrazolyl)ethanone | 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one | STK349053 | AS-63898 | EN300-56316 | SY180179 | XOFFHLYAOSZSIB-UHFFFAOYSA-N | SCHEMBL12159798 | BBL016189 | MFCD04967136 | D96811 | Ethanone, 1-(1-ethy
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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
BB 0254418 | AKOS000308119 | 1-(1-Ethyl-4-pyrazolyl)ethanone | 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one | STK349053 | AS-63898 | EN300-56316 | SY180179 | XOFFHLYAOSZSIB-UHFFFAOYSA-N | SCHEMBL12159798 | BBL016189 | MFCD04967136 | D96811 | Ethanone, 1-(1-ethy
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Sorrisos canónicos
CCN1C=C(C=N1)C(=O)C
IUPAC Name
1-(1-ethylpyrazol-4-yl)ethanone
InChIKey
XOFFHLYAOSZSIB-UHFFFAOYSA-N
INCHI
1S/C7H10N2O/c1-3-9-5-7(4-8-9)6(2)10/h4-5H,3H2,1-2H3
SMILES isoméricas
CCN1C=C(C=N1)C(=O)C
CAS alternativo
925147-29-1
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 Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Vinylogous amides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Heteroaromatic compound - Vinylogous amide - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 138.170 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 138.079 Da Monoisotopic Mass 138.079 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 136.000 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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