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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-(Chloroacetyl)carbazole - ≥97% , CAS No.38002-61-8
Synonyms
9-chloroacetylcarbazole | 9-(chloroacetyl)-9H-carbazole | 1-carbazol-9-yl-2-chloroethanone | MFCD00093938 | A918713 | LS-06250 | 1-(9H-CARBAZOL-9-YL)-2-CHLOROETHAN-1-ONE | AKOS000270299 | 1-(9H-carbazol-9-yl)-2-chloroethanone | DTXSID50365277 | STK006159
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Synonyms
9-chloroacetylcarbazole | 9-(chloroacetyl)-9H-carbazole | 1-carbazol-9-yl-2-chloroethanone | MFCD00093938 | A918713 | LS-06250 | 1-(9H-CARBAZOL-9-YL)-2-CHLOROETHAN-1-ONE | AKOS000270299 | 1-(9H-carbazol-9-yl)-2-chloroethanone | DTXSID50365277 | STK006159
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CCl IUPAC Name 1-carbazol-9-yl-2-chloroethanone InChIKey NIZUEICMEHKRKX-UHFFFAOYSA-N INCHI 1S/C14H10ClNO/c15-9-14(17)16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1-8H,9H2 Isomeric SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CCl Molecular Weight 243.69 Reaxy-Rn 189409 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=189409&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 Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acylcarbazole - Indole - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - 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 Molecular Weight 243.690 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 243.045 Da Monoisotopic Mass 243.045 Da Topological Polar Surface Area 22.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 285.000 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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