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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Bromomethyl)-1-fluoro-3-nitrobenzene - ≥98% , CAS No.1958-93-6
Synonyms
AKOS009159352 | MFCD00042918 | UNII-GC63DSS929 | AS-39157 | GC63DSS929 | SY002838 | FT-0612397 | KKSODTKRSQTJFZ-UHFFFAOYSA-N | 2-(Bromomethyl)-1-fluoro-3-nitrobenzene | AMY6385 | Benzene, 2-(bromomethyl)-1-fluoro-3-nitro- | STL555694 | 2-Fluoro-6-nitroben
Storage
Store at 2-8°C,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,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.
Overview Application：
Nitobenzyl ester based nonionic PAGs (NIPAG 2) NIPAG 2 was prepared from 2-fluoro-6-nitrobenzyl bromide with silver sulfonate.
Specifications Synonyms
AKOS009159352 | MFCD00042918 | UNII-GC63DSS929 | AS-39157 | GC63DSS929 | SY002838 | FT-0612397 | KKSODTKRSQTJFZ-UHFFFAOYSA-N | 2-(Bromomethyl)-1-fluoro-3-nitrobenzene | AMY6385 | Benzene, 2-(bromomethyl)-1-fluoro-3-nitro- | STL555694 | 2-Fluoro-6-nitroben
Specifications & Purity
≥98%
Storage
Store at 2-8°C, 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 C1=CC(=C(C(=C1)F)CBr)[N+](=O)[O-] IUPAC Name 2-(bromomethyl)-1-fluoro-3-nitrobenzene InChIKey KKSODTKRSQTJFZ-UHFFFAOYSA-N INCHI 1S/C7H5BrFNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2 Isomeric SMILES C1=CC(=C(C(=C1)F)CBr)[N+](=O)[O-] Molecular Weight 234.02 Reaxy-Rn 2503670 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2503670&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 Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitroaromatic compounds Benzyl bromides Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - Benzyl bromide - Benzyl halide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Alkyl bromide - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water. Melt Point(°C) 50-54℃ Molecular Weight 234.020 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 232.949 Da Monoisotopic Mass 232.949 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 173.000 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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