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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methanesulfonyl-4-nitroaniline - ≥98% , CAS No.96-74-2
Synonyms
UNII-JPB68RZ6WP | DTXSID8059138 | 2-(methylsulfonyl)-4-nitrobenzenamine | 2-Methylsulphonyl-4-nitroaniline | Benzenamine, 2-(methylsulfonyl)-4-nitro- | 2-METHANESULFONYL-4-NITROPHENYLAMINE | AKOS015891018 | AS-10452 | W-100133 | 2-Mesyl-4-nitroaniline | A
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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
UNII-JPB68RZ6WP | DTXSID8059138 | 2-(methylsulfonyl)-4-nitrobenzenamine | 2-Methylsulphonyl-4-nitroaniline | Benzenamine, 2-(methylsulfonyl)-4-nitro- | 2-METHANESULFONYL-4-NITROPHENYLAMINE | AKOS015891018 | AS-10452 | W-100133 | 2-Mesyl-4-nitroaniline | A
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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 Sonrisas canónicas CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N IUPAC Name 2-methylsulfonyl-4-nitroaniline InChIKey KIMXIMWZIRTKCQ-UHFFFAOYSA-N INCHI 1S/C7H8N2O4S/c1-14(12,13)7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3 Isómeros SMILES CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N Peso molecular 216.22 Reaxy-Rn 1465717 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1465717&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 Benzenesulfonyl compounds Nitroaromatic compounds Aniline and substituted anilines Sulfones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - Aniline or substituted anilines - Sulfone - Sulfonyl - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Primary amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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 light sensitive； Moisture sensitive Peso molecular 216.220 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 216.02 Da Monoisotopic Mass 216.02 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 316.000 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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