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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 3-Bromoacetanilide - ≥98% , CAS No.621-38-5
Synonyms
AKOS000189095 | NSC408071 | N-(3-bromophenyl)acetamide | N-(3-Bromo-phenyl)-acetamide | STK792360 | SCHEMBL264735 | EN300-78587 | SR-01000514439 | Acetamide, N-(3-bromophenyl)- (9CI) | m-Bromoacetanilide | NSC 408071 | Z27788933 | EU-0051412 | SY040877 |
Storage
Store at 2-8°C,Protected from light
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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,Protected from light 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.
Specifications Synonyme
AKOS000189095 | NSC408071 | N-(3-bromophenyl)acetamide | N-(3-Bromo-phenyl)-acetamide | STK792360 | SCHEMBL264735 | EN300-78587 | SR-01000514439 | Acetamide, N-(3-bromophenyl)- (9CI) | m-Bromoacetanilide | NSC 408071 | Z27788933 | EU-0051412 | SY040877 |
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Protected from light
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528758932 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528758932 Kanonisches Lächeln CC(=O)NC1=CC(=CC=C1)Br IUPAC Name N-(3-bromophenyl)acetamide InChIKey XXHOHJTVFUJJMT-UHFFFAOYSA-N INCHI 1S/C8H8BrNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11) Isomere SMILES CC(=O)NC1=CC(=CC=C1)Br Molekulargewicht 214.06 Reaxy-Rn 2086784 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2086784&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 Klasse Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Acetanilides - Haloacetanilides Direct Parent M-haloacetanilides Alternative Parents N-acetylarylamines Bromobenzenes Aryl bromides Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents M-haloacetanilide - N-acetylarylamine - N-arylamide - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as m-haloacetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group, which is in turn meta-substituted with a halogen atom. 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-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit light sensitive Molekulargewicht 214.060 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 212.979 Da Monoisotopic Mass 212.979 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 149.000 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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