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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole - ≥97% , CAS No.2138-98-9
Synonyms
5-(2-chlorophenyl)-1,3,4-oxadiazol-2-amine | AMY24837 | SCHEMBL1143488 | CCG-276008 | AKOS000160796 | J-014027 | 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole | AS-43472 | STK399862 | 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole, 97% | MFCD00469199 | F2146-0
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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
5-(2-chlorophenyl)-1, 3, 4-oxadiazol-2-amine | AMY24837 | SCHEMBL1143488 | CCG-276008 | AKOS000160796 | J-014027 | 2-Amino-5-(2-chlorophenyl)-1, 3, 4-oxadiazole | AS-43472 | STK399862 | 2-Amino-5-(2-chlorophenyl)-1, 3, 4-oxadiazole, 97% | MFCD00469199 | F2146-0
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488194514 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194514 Sonrisas canónicas C1=CC=C(C(=C1)C2=NN=C(O2)N)Cl IUPAC Name 5-(2-chlorophenyl)-1,3,4-oxadiazol-2-amine InChIKey VVKFAXPORKOLTL-UHFFFAOYSA-N INCHI 1S/C8H6ClN3O/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) Isómeros SMILES C1=CC=C(C(=C1)C2=NN=C(O2)N)Cl WGK Alemania 3 PubChem CID 3694323 Peso molecular 195.61
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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Primary aromatic amines Aryl chlorides Heteroaromatic compounds 1,3,4-oxadiazoles Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Chlorobenzene - Aryl chloride - Aryl halide - Primary aromatic amine - 1,3,4-oxadiazole - Azole - Oxadiazole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 165-169 °C Peso molecular 195.600 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 195.02 Da Monoisotopic Mass 195.02 Da Topological Polar Surface Area 64.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 181.000 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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