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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Fluoro-4-nitroaniline - ≥97% , CAS No.2369-13-3
Synonyms
AKOS005254503 | F0787 | KKQPNAPYVIIXFB-UHFFFAOYSA-N | SY014350 | MFCD03412239 | Timostenil | EN300-44948 | 3-fluor-4-nitroaniline | AE-562/43461461 | SCHEMBL350687 | 3-Fluoro-4-nitro-phenylamine | 95M6U5ADA2 | BBL100418 | NSC 402983 | BCP05899 | A4943 | D
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 Synonyms
AKOS005254503 | F0787 | KKQPNAPYVIIXFB-UHFFFAOYSA-N | SY014350 | MFCD03412239 | Timostenil | EN300-44948 | 3-fluor-4-nitroaniline | AE-562/43461461 | SCHEMBL350687 | 3-Fluoro-4-nitro-phenylamine | 95M6U5ADA2 | BBL100418 | NSC 402983 | BCP05899 | A4943 | D
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488185094 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185094 Canonical Smiles C1=CC(=C(C=C1N)F)[N+](=O)[O-] IUPAC Name 3-fluoro-4-nitroaniline InChIKey KKQPNAPYVIIXFB-UHFFFAOYSA-N INCHI 1S/C6H5FN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2 Isomeric SMILES C1=CC(=C(C=C1N)F)[N+](=O)[O-] Molecular Weight 156.11 Reaxy-Rn 2804310 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804310&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 Aniline and substituted anilines Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - 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 - Organic zwitterion - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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) 158-162°C Molecular Weight 156.110 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 156.034 Da Monoisotopic Mass 156.034 Da Topological Polar Surface Area 71.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 159.000 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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