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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Bromo-2-nitroanisole - ≥98%(GC) , CAS No.500298-30-6
Synonyms
3-Bromo-2-nitroanisole | MFCD11101044 | NSC88011 | NSC-88011 | Benzene, 1-bromo-3-methoxy-2-nitro- | AM61557 | NCIOpen2_005349 | FT-0675958 | A871681 | bromonitroanisol | Benzene, 1-bromo-3-methoxynitro- | AKOS015834103 | PS-4756 | 1-Bromo-3-methoxy-2-nit
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
3-Bromo-2-nitroanisole | MFCD11101044 | NSC88011 | NSC-88011 | Benzene, 1-bromo-3-methoxy-2-nitro- | AM61557 | NCIOpen2_005349 | FT-0675958 | A871681 | bromonitroanisol | Benzene, 1-bromo-3-methoxynitro- | AKOS015834103 | PS-4756 | 1-Bromo-3-methoxy-2-nit
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504758169 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758169 Sonrisas canónicas COC1=C(C(=CC=C1)Br)[N+](=O)[O-] IUPAC Name 1-bromo-3-methoxy-2-nitrobenzene InChIKey ORSPVBUIPTYLLO-UHFFFAOYSA-N INCHI 1S/C7H6BrNO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3 Isómeros SMILES COC1=C(C(=CC=C1)Br)[N+](=O)[O-] Peso molecular 232.03 Beilstein 6(4)1363 Reaxy-Rn 2524400 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2524400&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 Nitrophenyl ethers Alternative Parents Methoxyanilines Phenoxy compounds Nitroaromatic compounds Methoxybenzenes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Nitroaromatic compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - 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 - Ether - Organic oxoazanium - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. 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 Sensibilidad Air sensitive Punto de ebullición (°C) 131 °C/3 mmHg Punto de fusión (°C) 74 °C Peso molecular 232.030 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 230.953 Da Monoisotopic Mass 230.953 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 171.000 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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