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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,5-Dibromo-benzotiazoles - ≥97% , CAS No.1019111-64-8
Synonyms
MFCD09749228 | EN300-7388625 | 1019111-64-8 | 2,5-dibromo-1,3-benzothiazole | Benzothiazole,2,5-dibromo- | SY069025 | 2,5-DIBROMOBENZOTHIAZOLE | 2,5-DIBROMO-BENZOTHIAZOLE | AKOS005146192 | FT-0735950 | BENZOTHIAZOLE, 2,5-DIBROMO- | DS-13895 | 2,5-dibromob
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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
MFCD09749228 | EN300-7388625 | 1019111-64-8 | 2, 5-dibromo-1, 3-benzothiazole | Benzothiazole, 2, 5-dibromo- | SY069025 | 2, 5-DIBROMOBENZOTHIAZOLE | 2, 5-DIBROMO-BENZOTHIAZOLE | AKOS005146192 | FT-0735950 | BENZOTHIAZOLE, 2, 5-DIBROMO- | DS-13895 | 2, 5-dibromob
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Pubchem Sid 504770861 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770861 Sonrisas canónicas C1=CC2=C(C=C1Br)N=C(S2)Br IUPAC Name 2,5-dibromo-1,3-benzothiazole InChIKey XJVJGOIARLIDRN-UHFFFAOYSA-N INCHI 1S/C7H3Br2NS/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H Isómeros SMILES C1=CC2=C(C=C1Br)N=C(S2)Br Peso molecular 293 Reaxy-Rn 30356650 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30356650&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 Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzenoids Aryl bromides Thiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°C) 166.969ºC Punto de ebullición (°C) 352.472ºC at 760 mmHg Peso molecular 292.980 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 292.833 Da Monoisotopic Mass 290.835 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 155.000 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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