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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5,6-Dihydro-1,4-dithiin-2,3-dicarboximide - ≥97%(T) , CAS No.24519-85-5
Synonyms
BRN 0516952 | 3,6-Dithia-3,4,5,6-tetrahydrophthalimide | p-Dithiin-2, 5,6-dihydro- | SCHEMBL12835482 | 2,3-Dihydro-1,4-dithiino[2,3-c]pyrrol-5,7-dione | 3,4,5,5-tetrahydrophthalimide | T70637 | NSC 179792 | 2H-[1,4]Dithiino[2,3-c]pyrrole-5,7(3H,6H)-dione
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Why this grade ≥97%(T) 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
BRN 0516952 | 3, 6-Dithia-3, 4, 5, 6-tetrahydrophthalimide | p-Dithiin-2, 5, 6-dihydro- | SCHEMBL12835482 | 2, 3-Dihydro-1, 4-dithiino[2, 3-c]pyrrol-5, 7-dione | 3, 4, 5, 5-tetrahydrophthalimide | T70637 | NSC 179792 | 2H-[1, 4]Dithiino[2, 3-c]pyrrole-5, 7(3H, 6H)-dione
Especificaciones y pureza
≥97%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1CSC2=C(S1)C(=O)NC2=O IUPAC Name 2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione InChIKey XNIVQWHLYNEVBN-UHFFFAOYSA-N INCHI 1S/C6H5NO2S2/c8-5-3-4(6(9)7-5)11-2-1-10-3/h1-2H2,(H,7,8,9) Isómeros SMILES C1CSC2=C(S1)C(=O)NC2=O RTECS JO6955000 Peso molecular 187.23 Reaxy-Rn 516952 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=516952&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 Pyrrolidines Subclass Pyrrolidones Intermediate Tree Nodes Not available Direct Parent Maleimides Alternative Parents Vinylogous thioesters Pyrrolines N-unsubstituted carboxylic acid imides Dicarboximides Thioenol ethers Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents Maleimide - Vinylogous thioester - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Pyrroline - Thioenolether - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety. 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 217 °C Peso molecular 187.200 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 186.976 Da Monoisotopic Mass 186.976 Da Topological Polar Surface Area 96.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 246.000 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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