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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-NITRODIBENZOFURAN - ≥98% , CAS No.5410-97-9
Synonyms
DTXSID00202446 | 3-Nitrodibenzo[b,d]furan # | 3-(5-Methyl-3-nitropyridin-2-ylamino)pyridine-2(1H)-thione | MFCD00002530 | AKOS000629547 | FT-0612044 | NSC 10862 | MFCD00092337 | 3-Nitrodibenzo[b,d]furan | 3-Nitrodibenzofuran | 3-Nitro-dibenzofuran | BCP34
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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
DTXSID00202446 | 3-Nitrodibenzo[b, d]furan # | 3-(5-Methyl-3-nitropyridin-2-ylamino)pyridine-2(1H)-thione | MFCD00002530 | AKOS000629547 | FT-0612044 | NSC 10862 | MFCD00092337 | 3-Nitrodibenzo[b, d]furan | 3-Nitrodibenzofuran | 3-Nitro-dibenzofuran | BCP34
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)[N+](=O)[O-] IUPAC Name 3-nitrodibenzofuran InChIKey UVFAHDAUVZRVCC-UHFFFAOYSA-N INCHI 1S/C12H7NO3/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7H Isomeric SMILES C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)[N+](=O)[O-] Molecular Weight 213.19 Reaxy-Rn 184436 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=184436&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 Benzofurans Subclass Dibenzofurans Intermediate Tree Nodes Not available Direct Parent Dibenzofurans Alternative Parents Nitroaromatic compounds Benzenoids Heteroaromatic compounds Furans Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzofuran - Nitroaromatic compound - Benzenoid - Furan - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as dibenzofurans. These are compounds containing a dibenzofuran moiety, which consists of two benzene rings fused to a central furan ring. 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 213.190 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 213.043 Da Monoisotopic Mass 213.043 Da Topological Polar Surface Area 59.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 288.000 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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