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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Chloro-1-methyl-3-nitroquinolin-2(1H)-one - ≥95% , CAS No.79966-13-5
Synonyms
AURORAKA-3191 | 4-CHLORO-1-METHYL-3-NITRO-1,2-DIHYDROQUINOLIN-2-ONE | 4-Chloro-1,2-dihydro-1-methyl-3-nitro-2-oxoquinoline | 4-CHLORO-1-METHYL-3-NITROQUINOLIN-2(1H)-ONE | 4-Chloro-1,2-dihydro-1-methyl-3-nitroquinolin-2-one | 4-Chloro-1-methyl-3-nitro-1H-q
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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
AURORAKA-3191 | 4-CHLORO-1-METHYL-3-NITRO-1, 2-DIHYDROQUINOLIN-2-ONE | 4-Chloro-1, 2-dihydro-1-methyl-3-nitro-2-oxoquinoline | 4-CHLORO-1-METHYL-3-NITROQUINOLIN-2(1H)-ONE | 4-Chloro-1, 2-dihydro-1-methyl-3-nitroquinolin-2-one | 4-Chloro-1-methyl-3-nitro-1H-q
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl IUPAC Name 4-chloro-1-methyl-3-nitroquinolin-2-one InChIKey KPDOVJBEKCRATD-UHFFFAOYSA-N INCHI 1S/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3 Isomeric SMILES CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl PubChem CID 701939 Molecular Weight 238.63
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 Quinolines and derivatives Subclass Nitroquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Nitroquinolines and derivatives Alternative Parents Chloroquinolines Hydroquinolones Hydroquinolines Nitroaromatic compounds Pyridinones Aryl chlorides Benzenoids Vinylogous halides Heteroaromatic compounds Lactams Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organochlorides Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Nitroquinoline - Dihydroquinolone - Haloquinoline - Chloroquinoline - Dihydroquinoline - Nitroaromatic compound - Pyridinone - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Vinylogous halide - Heteroaromatic compound - Organic nitro compound - Lactam - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic nitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 238.630 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 238.015 Da Monoisotopic Mass 238.015 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 375.000 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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