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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(2-methyl-2H-indazol-5-yl)ethan-1-one - ≥97% , CAS No.1159511-28-0
Synonyms
P11261 | DTXSID201291658 | AKOS023165173 | 1-(2-Methyl-2H-indazol-5-yl)ethan-1-one | 1-(2-Methyl-2H-indazol-5-yl)ethanone | AS-50855 | 5-Acetyl-2-methyl-2H-indazole | PB20668 | 1-(2-methylindazol-5-yl)ethanone | MFCD11869771 | 1159511-28-0 | SY322429
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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
P11261 | DTXSID201291658 | AKOS023165173 | 1-(2-Methyl-2H-indazol-5-yl)ethan-1-one | 1-(2-Methyl-2H-indazol-5-yl)ethanone | AS-50855 | 5-Acetyl-2-methyl-2H-indazole | PB20668 | 1-(2-methylindazol-5-yl)ethanone | MFCD11869771 | 1159511-28-0 | SY322429
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(=O)C1=CC2=CN(N=C2C=C1)C IUPAC Name 1-(2-methylindazol-5-yl)ethanone InChIKey PHIUTXLMCSJVNX-UHFFFAOYSA-N INCHI 1S/C10H10N2O/c1-7(13)8-3-4-10-9(5-8)6-12(2)11-10/h3-6H,1-2H3 Isómeros SMILES CC(=O)C1=CC2=CN(N=C2C=C1)C CAS alternativo 1159511-28-0 PubChem CID 44119229 Peso molecular 174.2
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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Acetophenones Aryl alkyl ketones Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Acetophenone - Benzopyrazole - Indazole - Aryl ketone - Aryl alkyl ketone - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Ketone - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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 174.200 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 174.079 Da Monoisotopic Mass 174.079 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 217.000 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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