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· · COA & SDS available for every product · Same-day shipping on in-stock items 8-Nitro-7-quinolinecarboxaldehyde - ≥98% , CAS No.101327-87-1
Synonyms
8-Nitro-7-quinolinecarbaldehyde | N0852 | DTXSID70472154 | F16251 | 7-Quinolinecarboxaldehyde, 8-nitro- | SB71926 | 8-Nitroquinoline-7-carboxaldehyde | AKOS000319912 | AS-62211 | CGYVBVWBGRTQJQ-UHFFFAOYSA-N | SCHEMBL1011709 | SY106138 | 7-Formyl-8-nitroqu
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
8-Nitro-7-quinolinecarbaldehyde | N0852 | DTXSID70472154 | F16251 | 7-Quinolinecarboxaldehyde, 8-nitro- | SB71926 | 8-Nitroquinoline-7-carboxaldehyde | AKOS000319912 | AS-62211 | CGYVBVWBGRTQJQ-UHFFFAOYSA-N | SCHEMBL1011709 | SY106138 | 7-Formyl-8-nitroqu
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488197717 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197717 Canonical Smiles C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1 IUPAC Name 8-nitroquinoline-7-carbaldehyde InChIKey CGYVBVWBGRTQJQ-UHFFFAOYSA-N INCHI 1S/C10H6N2O3/c13-6-8-4-3-7-2-1-5-11-9(7)10(8)12(14)15/h1-6H Isomeric SMILES C1=CC2=C(C(=C(C=C2)C=O)[N+](=O)[O-])N=C1 Molecular Weight 202.17 Reaxy-Rn 4677324 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4677324&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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Nitroaromatic compounds Aryl-aldehydes Pyridines and derivatives Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Nitroaromatic compound - Aryl-aldehyde - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aldehyde - Organonitrogen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 Sensitivity Air Sensitive Melt Point(°C) 180 °C Molecular Weight 202.170 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 202.038 Da Monoisotopic Mass 202.038 Da Topological Polar Surface Area 75.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 264.000 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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