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· · COA & SDS available for every product · Same-day shipping on in-stock items Benzo[b]thiophene 1,1-dioxide - ≥97% , CAS No.825-44-5
Synonyms
Benzo[b]thiophene 1,1-dioxide | CHEBI:194821 | Z425439028 | Benzothiophene 1,1-dioxide | Thianaphthene 1,1-dioxide | Maybridge1_005454 | THIANAPHTHENE-1,1-DIOXIDE | Benzo(b)thiophene 1,1-dioxide | 1H-1lambda~6~-benzo[b]thiophene-1,1-dione | Benzothiophene
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Why this grade ≥97% 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 Synonyms
Benzo[b]thiophene 1, 1-dioxide | CHEBI:194821 | Z425439028 | Benzothiophene 1, 1-dioxide | Thianaphthene 1, 1-dioxide | Maybridge1_005454 | THIANAPHTHENE-1, 1-DIOXIDE | Benzo(b)thiophene 1, 1-dioxide | 1H-1lambda~6~-benzo[b]thiophene-1, 1-dione | Benzothiophene
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488184448 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184448 Canonical Smiles C1=CC=C2C(=C1)C=CS2(=O)=O IUPAC Name 1-benzothiophene 1,1-dioxide InChIKey FRJNKYGTHPUSJR-UHFFFAOYSA-N INCHI 1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H Isomeric SMILES C1=CC=C2C(=C1)C=CS2(=O)=O PubChem CID 69997 Molecular Weight 166.19
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 Class Not available Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzenoids Alternative Parents Sulfones Organoheterocyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzenoid - Sulfone - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings. 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 137-138℃ Molecular Weight 166.200 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 166.009 Da Monoisotopic Mass 166.009 Da Topological Polar Surface Area 42.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 271.000 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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