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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide - ≥96% , CAS No.88611-67-0
Synonyms
6-acetylamino-1-tetralone | N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide? | DivK1c_002069 | AKOS015918160 | MLS000861004 | SB77605 | N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | SDCCGMLS-0066186.P001 | 6-Acetamido-tetralone | PS-4443 |
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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
6-acetylamino-1-tetralone | N-(5-oxo-5, 6, 7, 8-tetrahydronaphthalen-2-yl)acetamide? | DivK1c_002069 | AKOS015918160 | MLS000861004 | SB77605 | N1-(5-oxo-5, 6, 7, 8-tetrahydronaphthalen-2-yl)acetamide | SDCCGMLS-0066186.P001 | 6-Acetamido-tetralone | PS-4443 |
Specifications & Purity
≥96%
Names and Identifiers Canonical Smiles CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2 IUPAC Name N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide InChIKey WEBCZGJWXXPNHB-UHFFFAOYSA-N INCHI 1S/C12H13NO2/c1-8(14)13-10-5-6-11-9(7-10)3-2-4-12(11)15/h5-7H,2-4H2,1H3,(H,13,14) Isomeric SMILES CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2 Molecular Weight 203.24 Reaxy-Rn 745343 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=745343&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 Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents N-acetylarylamines Aryl alkyl ketones Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - N-acetylarylamine - N-arylamide - Aryl ketone - Aryl alkyl ketone - Acetamide - Carboxamide group - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. 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 Molecular Weight 203.240 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 203.095 Da Monoisotopic Mass 203.095 Da Topological Polar Surface Area 46.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 275.000 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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