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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenoxathiin - ≥98%(GC) , CAS No.262-20-4
Synonyms
HMS1610K10 | Phenoxathiin, 97% | Q25323736 | UNII-BJC51V8XW8 | BDBM50059293 | USAF DO-17 | DTXCID904937 | SR-01000436114-2 | DTXSID4024937 | NCGC00091342-01 | 1,4-Dibenzothioxine | SR-01000436114-1 | CCG-55100 | A818328 | BRN 0143232 | BJC51V8XW8 | cid_92
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Why this grade ≥98%(GC) 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
HMS1610K10 | Phenoxathiin, 97% | Q25323736 | UNII-BJC51V8XW8 | BDBM50059293 | USAF DO-17 | DTXCID904937 | SR-01000436114-2 | DTXSID4024937 | NCGC00091342-01 | 1, 4-Dibenzothioxine | SR-01000436114-1 | CCG-55100 | A818328 | BRN 0143232 | BJC51V8XW8 | cid_92
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488180944 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180944 Sonrisas canónicas C1=CC=C2C(=C1)OC3=CC=CC=C3S2 IUPAC Name phenoxathiine InChIKey GJSGGHOYGKMUPT-UHFFFAOYSA-N INCHI 1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H Isómeros SMILES C1=CC=C2C(=C1)OC3=CC=CC=C3S2 RTECS SP6825000 PubChem CID 9217 Peso molecular 200.26 Reaxy-Rn 143232
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 Benzoxathiins Subclass Phenoxathiins Intermediate Tree Nodes Not available Direct Parent Phenoxathiins Alternative Parents Diarylthioethers Diarylethers Oxathiins Benzenoids Oxacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenoxathiin - Diarylthioether - Diaryl ether - Aryl thioether - Benzenoid - 1,4-oxathiin - Oxacycle - Thioether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxathiins. These are polycyclic aromatic compounds containing a phenoxathiin moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxathiin ring. 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 Punto de ebullición (°C) 311°C Punto de fusión (°C) 57 °C Peso molecular 200.260 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 200.03 Da Monoisotopic Mass 200.03 Da Topological Polar Surface Area 34.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 186.000 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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