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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Phenyl-1,2,4-oxadiazol-5-ol - ≥95% , CAS No.1456-22-0
Synonyms
AKOS005167347 | BDBM50427214 | SCHEMBL3743779 | 3-phenyl-4H-[1,2,4]oxadiazol-5-one | FT-0721144 | UNII-SGC97J8AST | 3-Phenyl-1,2,4-oxadiazol-5(4H)-one | 1,2,4-Oxadiazol-5(4H)-one, 3-phenyl- | 3-phenyl-2H-1,2,4-oxadiazol-5-one | SY086858 | 5-hydroxy-3-phen
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
AKOS005167347 | BDBM50427214 | SCHEMBL3743779 | 3-phenyl-4H-[1, 2, 4]oxadiazol-5-one | FT-0721144 | UNII-SGC97J8AST | 3-Phenyl-1, 2, 4-oxadiazol-5(4H)-one | 1, 2, 4-Oxadiazol-5(4H)-one, 3-phenyl- | 3-phenyl-2H-1, 2, 4-oxadiazol-5-one | SY086858 | 5-hydroxy-3-phen
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C2=NOC(=O)N2 IUPAC Name 3-phenyl-4H-1,2,4-oxadiazol-5-one InChIKey LMBDRBXGTCUBIH-UHFFFAOYSA-N INCHI 1S/C8H6N2O2/c11-8-9-7(10-12-8)6-4-2-1-3-5-6/h1-5H,(H,9,10,11) Isómeros SMILES C1=CC=C(C=C1)C2=NOC(=O)N2 PubChem CID 135418577 Peso molecular 162.15
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 Oxadiazoles Intermediate Tree Nodes 1,2,4-oxadiazoles Direct Parent Phenyloxadiazoles Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyl-1,2,4-oxadiazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenyloxadiazoles. These are polycyclic aromatic compounds containing a benzene ring linked to a 1,2,4-oxadiazole ring through a CC or CN bond. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 162.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 162.043 Da Monoisotopic Mass 162.043 Da Topological Polar Surface Area 50.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 219.000 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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