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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-Acetylcarbazole - ≥97% , CAS No.574-39-0
Synonyms
CCG-103684 | MFCD00087027 | SR-01000395856 | SR-01000395856-1 | 9-Acetylcarbazole | 9-acetyl-carbazole | J45K05W8L6 | 1-carbazol-9-ylethanone | 1-Carbazol-9-yl-ethanone | 9-acetyl-9H-carbazole | DTXSID70205989 | MLS000555826 | NSC 39028 | 9-Acetylcarbazol
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
CCG-103684 | MFCD00087027 | SR-01000395856 | SR-01000395856-1 | 9-Acetylcarbazole | 9-acetyl-carbazole | J45K05W8L6 | 1-carbazol-9-ylethanone | 1-Carbazol-9-yl-ethanone | 9-acetyl-9H-carbazole | DTXSID70205989 | MLS000555826 | NSC 39028 | 9-Acetylcarbazol
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature
Names and Identifiers Canonical Smiles CC(=O)N1C2=CC=CC=C2C3=CC=CC=C31 IUPAC Name 1-carbazol-9-ylethanone InChIKey CADSTRJVECIIAT-UHFFFAOYSA-N INCHI 1S/C14H11NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H,1H3 Isomeric SMILES CC(=O)N1C2=CC=CC=C2C3=CC=CC=C31 Molecular Weight 209.25 Reaxy-Rn 149684 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=149684&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 Organoheterocyclic compounds Class Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent N-acylcarbazoles Alternative Parents Indoles Substituted pyrroles Benzenoids Heteroaromatic compounds Acetamides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acylcarbazole - Indole - Substituted pyrrole - Benzenoid - Pyrrole - Acetamide - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-acylcarbazoles. These are aromatic heteropolycyclic compounds containing a carbazole moiety, which is N-acylated. 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 Solubility Soluble in toluene Sensitivity light & Moisture sensitive Melt Point(°C) 77 °C Molecular Weight 209.240 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 209.084 Da Monoisotopic Mass 209.084 Da Topological Polar Surface Area 22.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 266.000 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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