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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione , CAS No.13338-02-8
Synonyms
4-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione | 4-methyl-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione | RQCMUVKZNMGOOY-UHFFFAOYSA-N | BDBM50519803 | EN300-226995 | 4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one | Z222932
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
4-methyl-3, 4-dihydro-2H-1lambda6, 2, 4-benzothiadiazine-1, 1, 3-trione | 4-methyl-1lambda~6~, 2, 4-benzothiadiazine-1, 1, 3(2H, 4H)-trione | RQCMUVKZNMGOOY-UHFFFAOYSA-N | BDBM50519803 | EN300-226995 | 4-methyl-1, 1-dioxo-1lambda6, 2, 4-benzothiadiazin-3-one | Z222932
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CN1C2=CC=CC=C2S(=O)(=O)NC1=O IUPAC Name 4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one InChIKey RQCMUVKZNMGOOY-UHFFFAOYSA-N INCHI 1S/C8H8N2O3S/c1-10-6-4-2-3-5-7(6)14(12,13)9-8(10)11/h2-5H,1H3,(H,9,11) Isómeros SMILES CN1C2=CC=CC=C2S(=O)(=O)NC1=O PubChem CID 11615432 Peso molecular 212.23
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 Thiadiazines Subclass Benzothiadiazines Intermediate Tree Nodes Not available Direct Parent 1,2,4-benzothiadiazine-1,1-dioxides Alternative Parents Sulfonylureas Benzenoids Organosulfonic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,2,4-benzothiadiazine-1,1-dioxide - Sulfonylurea - Benzenoid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2,4-benzothiadiazine-1,1-dioxides. These are aromatic heterocyclic compounds containing a 1,2,4-benzothiadiazine ring system with two S=O bonds at the 1-position. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 212.230 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 212.026 Da Monoisotopic Mass 212.026 Da Topological Polar Surface Area 74.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 346.000 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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