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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Phenyl-1H-pyrazole - ≥97% , CAS No.2458-26-6
Synonyms
1H-Pyrazole, 3-phenyl- | 3-Phenyl pyrazole | A5050 | AC-23138 | EN300-62492 | J-513034 | STK097634 | 5-phenyl-1H-pyrazole | 3(5)-phenylpyrazole | 3-Phenyl-1H-pyrazole, 97% | 3-Phenylpyrazole | 3-Phenyl-1H-pyrazole # | CL3440 | phenylpyrazole | SY009071 |
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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
1H-Pyrazole, 3-phenyl- | 3-Phenyl pyrazole | A5050 | AC-23138 | EN300-62492 | J-513034 | STK097634 | 5-phenyl-1H-pyrazole | 3(5)-phenylpyrazole | 3-Phenyl-1H-pyrazole, 97% | 3-Phenylpyrazole | 3-Phenyl-1H-pyrazole # | CL3440 | phenylpyrazole | SY009071 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488182357 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182357 Sonrisas canónicas C1=CC=C(C=C1)C2=CC=NN2 IUPAC Name 5-phenyl-1H-pyrazole InChIKey OEDUIFSDODUDRK-UHFFFAOYSA-N INCHI 1S/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11) Isómeros SMILES C1=CC=C(C=C1)C2=CC=NN2 WGK Alemania 3 RTECS UQ7950000 Peso molecular 144.17 Reaxy-Rn 508456 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508456&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 Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 314 °C Punto de fusión (°C) 78-82°C Peso molecular 144.170 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 144.069 Da Monoisotopic Mass 144.069 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 119.000 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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