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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Amino-2,3,5,6-tetrafluorobenzamide - ≥98% , CAS No.1548-74-9
Synonyms
CAERPAFTLPIDJT-UHFFFAOYSA-N | NCIOpen2_006197 | BWS378BPL2 | 4-Amino-2,3,5,6-tetrafluorobenzamide | UNII-BWS378BPL2 | NSC 97005 | FT-0617444 | NSC97005 | NSC-97005 | 4-Aminotetrafluorobenzamide | A0949 | MFCD00008000 | TimTec1_004208 | AS-62707 | DTXSID20
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Why this grade ≥98% 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 Sinónimos
CAERPAFTLPIDJT-UHFFFAOYSA-N | NCIOpen2_006197 | BWS378BPL2 | 4-Amino-2, 3, 5, 6-tetrafluorobenzamide | UNII-BWS378BPL2 | NSC 97005 | FT-0617444 | NSC97005 | NSC-97005 | 4-Aminotetrafluorobenzamide | A0949 | MFCD00008000 | TimTec1_004208 | AS-62707 | DTXSID20
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488184803 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184803 Sonrisas canónicas C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N IUPAC Name 4-amino-2,3,5,6-tetrafluorobenzamide InChIKey CAERPAFTLPIDJT-UHFFFAOYSA-N INCHI 1S/C7H4F4N2O/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H2,(H2,13,14) Isómeros SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)N Peso molecular 208.12 Reaxy-Rn 2733860 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2733860&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 Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzamides Alternative Parents 2-halobenzoic acids and derivatives 3-halobenzoic acids and derivatives Benzamides Aniline and substituted anilines Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Primary carboxylic acid amides Amino acids and derivatives Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds Organopnictogen compounds Primary amines Molecular Framework Aromatic homomonocyclic compounds Substituents Aminobenzamide - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoyl - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminobenzamides. These are organic compounds containing a benzamide moiety with an amine group attached to 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 Punto de fusión (°C) 188 °C Peso molecular 208.110 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 208.026 Da Monoisotopic Mass 208.026 Da Topological Polar Surface Area 69.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 224.000 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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