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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Bromo-7-methyl-2,1,3-benzothiadiazole - ≥98%(HPLC) , CAS No.2255-80-3
Synonyms
7-bromo-4-methyl-[2,1,3]benzothiadiazole | D72455 | MFCD09033639 | CAA25580 | 4-bromo-7-methyl-2,1,3-benzothiadiazole | 2,2-Dimethylacetoacetic?acid?methyl?ester | AKOS015967567 | MZFRKYXVQYNOFA-UHFFFAOYSA-N | 4-Bromo-7-methylbenzo[c][1,2,5]thiadiazole |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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
7-bromo-4-methyl-[2, 1, 3]benzothiadiazole | D72455 | MFCD09033639 | CAA25580 | 4-bromo-7-methyl-2, 1, 3-benzothiadiazole | 2, 2-Dimethylacetoacetic?acid?methyl?ester | AKOS015967567 | MZFRKYXVQYNOFA-UHFFFAOYSA-N | 4-Bromo-7-methylbenzo[c][1, 2, 5]thiadiazole |
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
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 Sonrisas canónicas CC1=CC=C(C2=NSN=C12)Br IUPAC Name 4-bromo-7-methyl-2,1,3-benzothiadiazole InChIKey MZFRKYXVQYNOFA-UHFFFAOYSA-N INCHI 1S/C7H5BrN2S/c1-4-2-3-5(8)7-6(4)9-11-10-7/h2-3H,1H3 Isómeros SMILES CC1=CC=C(C2=NSN=C12)Br Peso molecular 229.10 Reaxy-Rn 511173 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=511173&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 Benzothiadiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiadiazoles Alternative Parents Benzenoids Aryl bromides Thiadiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2,1,3-benzothiadiazole - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiadiazole - 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 benzothiadiazoles. These are heterocyclic aromatic compounds containing a benzene ring fused to a thiadiazole ring. Thiadiazole is a five-membered aromatic heterocycle made up of one sulfur atom and two nitrogen atoms. 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 Peso molecular 229.100 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 227.936 Da Monoisotopic Mass 227.936 Da Topological Polar Surface Area 54.000 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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