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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5,6-Dichloro-2-methylbenzimidazole - ≥98%(GC)(T) , CAS No.6478-79-1
Synonyms
5,6-dichloro-2-methyl-1H-benzo[d]imidazole | Maybridge1_000087 | 1H-Benzimidazole, 5,6-dichloro-2-methyl- | 5,6-Dichloro-2-methylbenzimidazole | 5,6-dichloro-2-methyl-1H-1,3-benzodiazole | RB3048 | 5,6-Dichloro-2-methyl-1H-benzimidazole | MixCom1_000153 |
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Why this grade ≥98%(GC)(T) 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
5, 6-dichloro-2-methyl-1H-benzo[d]imidazole | Maybridge1_000087 | 1H-Benzimidazole, 5, 6-dichloro-2-methyl- | 5, 6-Dichloro-2-methylbenzimidazole | 5, 6-dichloro-2-methyl-1H-1, 3-benzodiazole | RB3048 | 5, 6-Dichloro-2-methyl-1H-benzimidazole | MixCom1_000153 |
Especificaciones y pureza
≥98%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504759519 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759519 Sonrisas canónicas CC1=NC2=CC(=C(C=C2N1)Cl)Cl IUPAC Name 5,6-dichloro-2-methyl-1H-benzimidazole InChIKey WMOBNOCVMZFPEN-UHFFFAOYSA-N INCHI 1S/C8H6Cl2N2/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3,(H,11,12) Isómeros SMILES CC1=NC2=CC(=C(C=C2N1)Cl)Cl Peso molecular 201.05 Beilstein 23(5)6,351 Reaxy-Rn 132746 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=132746&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 Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Benzenoids Aryl chlorides Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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 Solubilidad Soluble in Methanol Punto de fusión (°C) 248°C(lit.) Peso molecular 201.050 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 199.991 Da Monoisotopic Mass 199.991 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 176.000 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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