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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1-Hydroxy-4-nitroanthraquinone - ≥97%(GC) , CAS No.81-65-2
Synonyms
AKOS003616937 | 1-hydroxy-4-nitroanthracene-9,10-dione | DTXSID001001693 | D90946 | SCHEMBL2300618 | SMR000455853 | 9,10-Anthracenedione, 1-hydroxy-4-nitro- | H0765 | 1-Hydroxy-4-nitroanthra-9,10-quinone # | 9, 1-hydroxy-4-nitro- | MFCD00142642 | FT-06079
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Why this grade ≥97%(GC) 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 Synonymes
AKOS003616937 | 1-hydroxy-4-nitroanthracene-9,10-dione | DTXSID001001693 | D90946 | SCHEMBL2300618 | SMR000455853 | 9,10-Anthracenedione, 1-hydroxy-4-nitro- | H0765 | 1-Hydroxy-4-nitroanthra-9,10-quinone # | 9, 1-hydroxy-4-nitro- | MFCD00142642 | FT-06079
Spécifications et pureté
≥97%(GC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488194422 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194422 Sourires canoniques C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-] IUPAC Name 1-hydroxy-4-nitroanthracene-9,10-dione InChIKey XXUOKOYLVBHBCG-UHFFFAOYSA-N INCHI 1S/C14H7NO5/c16-10-6-5-9(15(19)20)11-12(10)14(18)8-4-2-1-3-7(8)13(11)17/h1-6,16H Isomères SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-] Poids moléculaire 269.21 Reaxy-Rn 3383257 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3383257&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 Benzenoids Classe Anthracenes Subclass Anthraquinones Intermediate Tree Nodes Not available Direct Parent Anthraquinones Alternative Parents Nitronaphthalenes Nitroaromatic compounds Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homopolycyclic compounds Substituents 9,10-anthraquinone - Anthraquinone - 1-nitronaphthalene - Nitroaromatic compound - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Ketone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic cation - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Solubility in hot DMF almost transparency Point de fusion (°C) 272 °C Poids moléculaire 269.210 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 269.032 Da Monoisotopic Mass 269.032 Da Topological Polar Surface Area 100.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 457.000 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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Foire aux questions What is the purity of this product, and how is it determined? This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored? Store at room temperature.
How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight? The CAS Number is 81-65-2, the molecular formula is C14H7NO5, and the molecular weight is 269.21 g/mol. InChIKey XXUOKOYLVBHBCG-UHFFFAOYSA-N.
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