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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Fluoro-3-iodo-5-nitrobenzene - ≥98%(GC) , CAS No.3819-88-3
Synonyms
3-Fluoro-5-iodonitrobenzene | DTXSID40293318 | MFCD00007219 | STL554608 | 5-fluoro-3-nitroiodobenzene | NSC88609 | NSC-88609 | 1-Fluoro-3-iodo-5-nitrobenzene, 96% | BBL100814 | AM82886 | VU0549358-1 | AC-26092 | AKOS000813850 | F9995-0391 | DS-15840 | F08
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.
Overview 1-Fluoro-3-iodo-5-nitrobenzene may be used in chemical synthesis.
Specifications Synonyms
3-Fluoro-5-iodonitrobenzene | DTXSID40293318 | MFCD00007219 | STL554608 | 5-fluoro-3-nitroiodobenzene | NSC88609 | NSC-88609 | 1-Fluoro-3-iodo-5-nitrobenzene, 96% | BBL100814 | AM82886 | VU0549358-1 | AC-26092 | AKOS000813850 | F9995-0391 | DS-15840 | F08
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488189098 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189098 Canonical Smiles C1=C(C=C(C=C1F)I)[N+](=O)[O-] IUPAC Name 1-fluoro-3-iodo-5-nitrobenzene InChIKey MXPYCSFCKXSPAB-UHFFFAOYSA-N INCHI 1S/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H Isomeric SMILES C1=C(C=C(C=C1F)I)[N+](=O)[O-] WGK Germany 3 Molecular Weight 267 Reaxy-Rn 2502410 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2502410&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 Iodobenzenes Fluorobenzenes Aryl iodides Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - Fluorobenzene - Halobenzene - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - 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 - Organohalogen compound - Organofluoride - Organoiodide - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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 Soluble in Methanol Sensitivity air sensitive Melt Point(°C) 77-79°C(lit.) Molecular Weight 267.000 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 266.919 Da Monoisotopic Mass 266.919 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 161.000 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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