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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Acetyl-6-bromocoumarin - ≥96% , CAS No.2199-93-1
Synonyms
3-Acetyl-6-bromo-chromen-2-one | 3-acetyl-6-bromochromen-2-one | 3-Acetyl-6-bromocoumarin | BRD-K33568056-001-01-3 | AG-205/06412031 | CCG-234510 | XFQYOFLFNKCHLG-UHFFFAOYSA-N | (S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLICACID | T70578 | STK386375 |
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Why this grade ≥96% 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
3-Acetyl-6-bromo-chromen-2-one | 3-acetyl-6-bromochromen-2-one | 3-Acetyl-6-bromocoumarin | BRD-K33568056-001-01-3 | AG-205/06412031 | CCG-234510 | XFQYOFLFNKCHLG-UHFFFAOYSA-N | (S)-4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLICACID | T70578 | STK386375 |
Specifications & Purity
≥96%
Names and Identifiers Pubchem Sid 488189407 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189407 Canonical Smiles CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O IUPAC Name 3-acetyl-6-bromochromen-2-one InChIKey XFQYOFLFNKCHLG-UHFFFAOYSA-N INCHI 1S/C11H7BrO3/c1-6(13)9-5-7-4-8(12)2-3-10(7)15-11(9)14/h2-5H,1H3 Isomeric SMILES CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O Molecular Weight 267.08 Reaxy-Rn 172384 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=172384&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 Phenylpropanoids and polyketides Class Coumarins and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarins and derivatives Alternative Parents 1-benzopyrans Aryl alkyl ketones Pyranones and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Lactones Oxacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumarin - Benzopyran - 1-benzopyran - Aryl alkyl ketone - Aryl ketone - Pyranone - Aryl bromide - Aryl halide - Benzenoid - Pyran - Heteroaromatic compound - Ketone - Lactone - Oxacycle - Organoheterocyclic compound - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 225 °C Molecular Weight 267.070 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 265.958 Da Monoisotopic Mass 265.958 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 335.000 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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