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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-6-methoxybenzonitrile - ≥98% , CAS No.1245647-50-0
Synonyms
2-Bromo-6-methoxybenzonitrile | 2-Bromo-6-methoxy-benzonitrile | 1245647-50-0 | SY034545 | AKOS015890472 | DTXSID50677408 | SB32156 | CL8156 | AM84103 | BRGJGSKDCPXSHB-UHFFFAOYSA-N | FT-0748739 | 3-Bromo-2-cyanoanisole | Benzonitrile, 2-bromo-6-methoxy- |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% 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 Synonyms
2-Bromo-6-methoxybenzonitrile | 2-Bromo-6-methoxy-benzonitrile | 1245647-50-0 | SY034545 | AKOS015890472 | DTXSID50677408 | SB32156 | CL8156 | AM84103 | BRGJGSKDCPXSHB-UHFFFAOYSA-N | FT-0748739 | 3-Bromo-2-cyanoanisole | Benzonitrile, 2-bromo-6-methoxy- |
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1=C(C(=CC=C1)Br)C#N IUPAC Name 2-bromo-6-methoxybenzonitrile InChIKey BRGJGSKDCPXSHB-UHFFFAOYSA-N INCHI 1S/C8H6BrNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,1H3 Isomeric SMILES COC1=C(C(=CC=C1)Br)C#N Molecular Weight 212.04 Reaxy-Rn 22787475 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22787475&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 Class Benzene and substituted derivatives Subclass Benzonitriles Intermediate Tree Nodes Not available Direct Parent Benzonitriles Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Nitriles Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Anisole - Benzonitrile - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Ether - Nitrile - Carbonitrile - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 212.040 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 210.963 Da Monoisotopic Mass 210.963 Da Topological Polar Surface Area 33.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 174.000 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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