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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Iodobenzothiophene - ≥97% , CAS No.36748-89-7
Synonyms
Benzo[b]thiophene, 2-iodo- | 2-iodobenzothiophene | iodobenzo[b]thiophene | AKOS015969335 | XNCFWDHWACGQBN-UHFFFAOYSA-N | DTXSID20466982 | AS-47362 | 2-Iodobenzothiophene, 97% | MFCD08706229 | SCHEMBL734280 | F13439 | 2-iodobenzo[b]thiophene | 2-Iodo-benz
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
Benzo[b]thiophene, 2-iodo- | 2-iodobenzothiophene | iodobenzo[b]thiophene | AKOS015969335 | XNCFWDHWACGQBN-UHFFFAOYSA-N | DTXSID20466982 | AS-47362 | 2-Iodobenzothiophene, 97% | MFCD08706229 | SCHEMBL734280 | F13439 | 2-iodobenzo[b]thiophene | 2-Iodo-benz
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504766463 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766463 Sonrisas canónicas C1=CC=C2C(=C1)C=C(S2)I IUPAC Name 2-iodo-1-benzothiophene InChIKey XNCFWDHWACGQBN-UHFFFAOYSA-N INCHI 1S/C8H5IS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H Isómeros SMILES C1=CC=C2C(=C1)C=C(S2)I WGK Alemania 3 Peso molecular 260.09 Reaxy-Rn 113130 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113130&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 Benzothiophenes Subclass 1-benzothiophenes Intermediate Tree Nodes Not available Direct Parent 1-benzothiophenes Alternative Parents 2,3,5-trisubstituted thiophenes Benzenoids Aryl iodides Heteroaromatic compounds Organoiodides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzothiophene - 2,3,5-trisubstituted thiophene - Benzenoid - Aryl iodide - Aryl halide - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system. 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 Sensibilidad Light sensitive Punto de fusión (°C) 58-63 °C Peso molecular 260.100 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 259.916 Da Monoisotopic Mass 259.916 Da Topological Polar Surface Area 28.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 126.000 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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