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· · COA & SDS available for every product · Same-day shipping on in-stock items 4’-Nitro-3’-(trifluoromethyl)acetanilide - ≥98%(GC) , CAS No.393-12-4
Synonyms
ACETAMIDE, N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)- | DTXSID40192539 | N0548 | 5-Acetoamido-2-nitrobenzotrifluoride | AM20040782 | PD065630 | N-[4-nitro-3-(trifluoromethyl)phenyl]-acetamide | 5-PHENYLFURAN-2-CARBOXYLICACIDMETHYLESTER | AMY14481 | PS-10422 |
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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 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
ACETAMIDE, N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)- | DTXSID40192539 | N0548 | 5-Acetoamido-2-nitrobenzotrifluoride | AM20040782 | PD065630 | N-[4-nitro-3-(trifluoromethyl)phenyl]-acetamide | 5-PHENYLFURAN-2-CARBOXYLICACIDMETHYLESTER | AMY14481 | PS-10422 |
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 504758086 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758086 Canonical Smiles CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F IUPAC Name N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide InChIKey MIHJCLQINRFOLX-UHFFFAOYSA-N INCHI 1S/C9H7F3N2O3/c1-5(15)13-6-2-3-8(14(16)17)7(4-6)9(10,11)12/h2-4H,1H3,(H,13,15) Isomeric SMILES CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F Molecular Weight 248.16 Reaxy-Rn 2701583 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2701583&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 Anilides Intermediate Tree Nodes Not available Direct Parent Acetanilides Alternative Parents Trifluoromethylbenzenes Nitrobenzenes N-acetylarylamines Nitroaromatic compounds Acetamides Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organofluorides Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Acetanilide - Trifluoromethylbenzene - Nitrobenzene - N-acetylarylamine - Nitroaromatic compound - N-arylamide - Acetamide - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organic nitrogen compound - Organohalogen compound - Organic oxygen compound - Alkyl halide - Organopnictogen compound - Alkyl fluoride - Carbonyl group - Organic zwitterion - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl 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 Melt Point(°C) 123 °C Molecular Weight 248.160 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 248.041 Da Monoisotopic Mass 248.041 Da Topological Polar Surface Area 74.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 314.000 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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