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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Bromo-2-chloro-4-methyl-5-nitrobenzene - ≥97% , CAS No.1126367-34-7
Synonyms
SCHEMBL3646028 | SY099205 | 1126367-34-7 | AYBMAXWOTGLSBQ-UHFFFAOYSA-N | 1-Bromo-2-chloro-4-methyl-5-nitrobenzene | 1-Bromo-2-chloro-4-methyl-5-nitro-benzene | MFCD08059082 | EN300-207155 | AKOS016006854 | BVB36734 | DTXSID90674299 | DS-16042 | PB39619 |
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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 Sinónimos
SCHEMBL3646028 | SY099205 | 1126367-34-7 | AYBMAXWOTGLSBQ-UHFFFAOYSA-N | 1-Bromo-2-chloro-4-methyl-5-nitrobenzene | 1-Bromo-2-chloro-4-methyl-5-nitro-benzene | MFCD08059082 | EN300-207155 | AKOS016006854 | BVB36734 | DTXSID90674299 | DS-16042 | PB39619 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=CC(=C(C=C1[N+](=O)[O-])Br)Cl IUPAC Name 1-bromo-2-chloro-4-methyl-5-nitrobenzene InChIKey AYBMAXWOTGLSBQ-UHFFFAOYSA-N INCHI 1S/C7H5BrClNO2/c1-4-2-6(9)5(8)3-7(4)10(11)12/h2-3H,1H3 Isómeros SMILES CC1=CC(=C(C=C1[N+](=O)[O-])Br)Cl Peso molecular 250.48 Reaxy-Rn 18992315 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18992315&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 Benzenoids Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitrotoluenes Nitroaromatic compounds Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organochlorides Organobromides Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrotoluene - Nitrobenzene - Nitroaromatic compound - Bromobenzene - Chlorobenzene - Halobenzene - Toluene - Aryl bromide - Aryl chloride - Aryl halide - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organobromide - Organohalogen compound - Organochloride - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 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 250.480 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 248.919 Da Monoisotopic Mass 248.919 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 185.000 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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