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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Nitroquinoline - ≥98% , CAS No.607-34-1
Synonyms
SCHEMBL827685 | SB67468 | PS-4966 | QUINOLINE, 5-NITRO- | AF-753/00291046 | DTXSID8075255 | EINECS 210-134-3 | XHP5J23AZ5 | 5-Nitroquinoline, 99% | UNII-XHP5J23AZ5 | EN300-54168 | NSC 65583 | BP-21235 | MFCD00006790 | STL196608 | 5-Nitro-1-azanaphthalene
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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
SCHEMBL827685 | SB67468 | PS-4966 | QUINOLINE, 5-NITRO- | AF-753/00291046 | DTXSID8075255 | EINECS 210-134-3 | XHP5J23AZ5 | 5-Nitroquinoline, 99% | UNII-XHP5J23AZ5 | EN300-54168 | NSC 65583 | BP-21235 | MFCD00006790 | STL196608 | 5-Nitro-1-azanaphthalene
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488181442 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181442 Canonical Smiles C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-] IUPAC Name 5-nitroquinoline InChIKey NDDZXHOCOKCNBM-UHFFFAOYSA-N INCHI 1S/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6H Isomeric SMILES C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-] WGK Germany 3 RTECS VC1850000 Molecular Weight 174.16 Beilstein 20371 Reaxy-Rn 135179 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135179&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 Pyridines and derivatives 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 - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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 Solubility Slightly soluble in water, soluble in benzene, chloroform, ethanol, ether Melt Point(°C) 72°C Molecular Weight 174.160 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 174.043 Da Monoisotopic Mass 174.043 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 202.000 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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