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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenidone - ≥98.5% , CAS No.92-43-3
Synonyms
(phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 | NCGC00260423-01 | HMS1491L17 | HY-W010144 | STK084358 | 1-phenyl pyrazolidine-3-one | 1-Phenyl-pyrazolidin-3-one | 1-phenylpyrazolidin-3
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Why this grade ≥98.5% 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
(phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 | NCGC00260423-01 | HMS1491L17 | HY-W010144 | STK084358 | 1-phenyl pyrazolidine-3-one | 1-Phenyl-pyrazolidin-3-one | 1-phenylpyrazolidin-3
Especificaciones y pureza
≥98.5%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488180278 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180278 Sonrisas canónicas C1CN(NC1=O)C2=CC=CC=C2 IUPAC Name 1-phenylpyrazolidin-3-one InChIKey CMCWWLVWPDLCRM-UHFFFAOYSA-N INCHI 1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12) Isómeros SMILES C1CN(NC1=O)C2=CC=CC=C2 WGK Alemania 2 RTECS UQ8750000 Número ONU 2811 Grupo de embalaje III Peso molecular 162.19 Beilstein 131856 Reaxy-Rn 131856 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131856&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 Benzenoids Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Pyrazolidinones Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Pyrazolidinone - Pyrazolidine - Carboxylic acid hydrazide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light Sensitive,Air Sensitive Punto de fusión (°C) 119-123°C Peso molecular 162.190 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 162.079 Da Monoisotopic Mass 162.079 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 175.000 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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