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· · COA & SDS available for every product · Same-day shipping on in-stock items Pyridine, 3-(p-nitrobenzamido)- , CAS No.13313-18-3
Synonyms
4-nitro-N-pyridin-3-ylbenzamide | Pyridine, 3-(p-nitrobenzamido)- | 4-nitro-N-(pyridin-3-yl)benzamide | 4-nitro-N-(3-pyridinyl)benzamide | 3-(p-Nitrobenzamido)pyridine | BRN 0481970 | Oprea1_004762 | Oprea1_368214 | 5-22-09-00021 (Beilstein Handbook Refer
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
4-nitro-N-pyridin-3-ylbenzamide | Pyridine, 3-(p-nitrobenzamido)- | 4-nitro-N-(pyridin-3-yl)benzamide | 4-nitro-N-(3-pyridinyl)benzamide | 3-(p-Nitrobenzamido)pyridine | BRN 0481970 | Oprea1_004762 | Oprea1_368214 | 5-22-09-00021 (Beilstein Handbook Refer
Product Properties Names and Identifiers Canonical Smiles C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name 4-nitro-N-pyridin-3-ylbenzamide InChIKey DRCKREXMVGWWIE-UHFFFAOYSA-N INCHI 1S/C12H9N3O3/c16-12(14-10-2-1-7-13-8-10)9-3-5-11(6-4-9)15(17)18/h1-8H,(H,14,16) Isomeric SMILES C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-] PubChem CID 83332 Molecular Weight 243.22
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 Benzenoids Class Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Benzamides Nitroaromatic compounds Benzoyl derivatives Pyridines and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Pyridine - Heteroaromatic compound - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 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 243.220 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 243.064 Da Monoisotopic Mass 243.064 Da Topological Polar Surface Area 87.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 308.000 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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