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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items O-(2,4-dinitrophenyl)hydroxylamine - ≥97% , CAS No.17508-17-7
Synonyms
1-(aminooxy)-2,4-dinitrobenzene | 1-Aminooxy-2,4-dinitrobenzene | MFCD00955996 | SCHEMBL123957 | YLACRFYIUQZNIV-UHFFFAOYSA-N | SB40752 | 1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro- | Ethanone, 1-(2-fluoro-4-methoxyphenyl)- | AKOS006275705 | MFCD00075
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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
1-(aminooxy)-2, 4-dinitrobenzene | 1-Aminooxy-2, 4-dinitrobenzene | MFCD00955996 | SCHEMBL123957 | YLACRFYIUQZNIV-UHFFFAOYSA-N | SB40752 | 1H-Pyrazole-5-carboxylic acid, 1-methyl-4-nitro- | Ethanone, 1-(2-fluoro-4-methoxyphenyl)- | AKOS006275705 | MFCD00075
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 Pubchem Sid 488186397 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186397 Sonrisas canónicas C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON IUPAC Name O-(2,4-dinitrophenyl)hydroxylamine InChIKey YLACRFYIUQZNIV-UHFFFAOYSA-N INCHI 1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2 Isómeros SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON Peso molecular 199.12 Reaxy-Rn 656517 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=656517&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 Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Phenoxy compounds O-phenylhydroxylamines Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Phenoxy compound - O-phenylhydroxylamine - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive,Heat Sensitive Punto de fusión (°C) 107 °C Peso molecular 199.120 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 199.023 Da Monoisotopic Mass 199.023 Da Topological Polar Surface Area 127.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 235.000 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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