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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Anthranil - ≥98%(GC) , CAS No.271-58-9
Disponível para encomenda
Synonyms
SCHEMBL175342 | AKOS005255306 | InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5 | NCIOpen2_002087 | T70698 | EINECS 205-980-5 | DTXSID00181565 | SY051668 | 2,1-benzoxazole | NSC99331 | NSC-99331 | UNII-58GQ20G9W6 | Benz(c)isoxazole | Anthranil, 99% | 2,1-Benzi
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
SCHEMBL175342 | AKOS005255306 | InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5 | NCIOpen2_002087 | T70698 | EINECS 205-980-5 | DTXSID00181565 | SY051668 | 2,1-benzoxazole | NSC99331 | NSC-99331 | UNII-58GQ20G9W6 | Benz(c)isoxazole | Anthranil, 99% | 2,1-Benzi
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Nomes e identificadores Pubchem Sid 504754163 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754163 Sorrisos canónicos C1=CC2=CON=C2C=C1 IUPAC Name 2,1-benzoxazole InChIKey FZKCAHQKNJXICB-UHFFFAOYSA-N INCHI 1S/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5H SMILES isoméricas C1=CC2=CON=C2C=C1 WGK Alemanha 3 Peso molecular 119.12 Beilstein 27(4)1068 Reaxy-Rn 2222 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2222&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 Classe Not available Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzenoids Alternative Parents Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzenoid - Heteroaromatic compound - Isoxazole - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings. External Descriptors mancude organic heterobicyclic parent - 2,1-benzoxazoles 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.
Estrutura 3D Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade air sensitive Índice de refração 1.58 Ponto de inflamação (°F) 201.2 °F Ponto de inflamação (°C) 94°C(lit.) Ponto de ebulição (°C) 101°C/15mmHg(lit.) Peso molecular 119.120 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 119.037 Da Monoisotopic Mass 119.037 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 105.000 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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