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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methylnitrophthalimide - ≥99%(HPLC) , CAS No.41663-84-7
Synonyms
Benzenesulfonyl chloride, methoxy- | CAS-41663-84-7 | F1414-0777 | MFCD00462582 | 2-methyl-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione | 5-Acetylthiophene-2-carboxylicacid | NCGC00257750-01 | STK391582 | DTXSID7028013 | SB64030 | BBL002082 | 2-methyl-5-nit
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Why this grade ≥99%(HPLC) 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
Benzenesulfonyl chloride, methoxy- | CAS-41663-84-7 | F1414-0777 | MFCD00462582 | 2-methyl-5-nitro-2, 3-dihydro-1H-isoindole-1, 3-dione | 5-Acetylthiophene-2-carboxylicacid | NCGC00257750-01 | STK391582 | DTXSID7028013 | SB64030 | BBL002082 | 2-methyl-5-nit
Especificaciones y pureza
≥99%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186702 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186702 Sonrisas canónicas CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-] IUPAC Name 2-methyl-5-nitroisoindole-1,3-dione InChIKey JBCHWGTZAAZJKG-UHFFFAOYSA-N INCHI 1S/C9H6N2O4/c1-10-8(12)6-3-2-5(11(14)15)4-7(6)9(10)13/h2-4H,1H3 Isómeros SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-] RTECS NR3398541 Peso molecular 206.16 Reaxy-Rn 199083 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=199083&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 Organoheterocyclic compounds Clase Isoindoles and derivatives Subclass Isoindolines Intermediate Tree Nodes Isoindolones Direct Parent Phthalimides Alternative Parents Isoindoles Nitroaromatic compounds N-substituted carboxylic acid imides Benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phthalimide - Isoindole - Nitroaromatic compound - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides. 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) 177.0 - 180.0 °C Peso molecular 206.150 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 206.033 Da Monoisotopic Mass 206.033 Da Topological Polar Surface Area 83.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 335.000 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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