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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methyl-6-nitroquinoline - ≥98% , CAS No.613-30-9
Synonyms
CCG-40762 | F2100-0099 | Quinoline, 2-methyl-6-nitro- | Quinoline,2-methyl-6-nitro- | 8-acetyl-4-methyl-9-phenyl-furo[2,3-h]chromen-2-one;2-Methyl-6-nitroquinoline | DTXSID3060619 | J-510029 | MFCD00051736 | SY020324 | A833167 | EN300-129756 | HMS2802G10
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Why this grade ≥98% 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
CCG-40762 | F2100-0099 | Quinoline, 2-methyl-6-nitro- | Quinoline, 2-methyl-6-nitro- | 8-acetyl-4-methyl-9-phenyl-furo[2, 3-h]chromen-2-one;2-Methyl-6-nitroquinoline | DTXSID3060619 | J-510029 | MFCD00051736 | SY020324 | A833167 | EN300-129756 | HMS2802G10
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184249 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184249 Canonical Smiles CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-] IUPAC Name 2-methyl-6-nitroquinoline InChIKey DXDPHHQJZWWAEH-UHFFFAOYSA-N INCHI 1S/C10H8N2O2/c1-7-2-3-8-6-9(12(13)14)4-5-10(8)11-7/h2-6H,1H3 Isomeric SMILES CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-] Molecular Weight 188.19 Beilstein 20(3/4)3468 Reaxy-Rn 7915 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7915&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 Quinolines and derivatives Subclass Nitroquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Nitroquinolines and derivatives Alternative Parents Nitroaromatic compounds Methylpyridines Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Nitroquinoline - Nitroaromatic compound - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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 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) 165-166℃ Molecular Weight 188.180 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 188.059 Da Monoisotopic Mass 188.059 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 227.000 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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