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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Nitrobenzofuran - ≥98% , CAS No.33094-66-5
Synonyms
4-17-00-00481 (Beilstein Handbook Reference) | R 5144 | AKOS006271665 | SCHEMBL847484 | BENZOFURAN, 2-NITRO- | A875431 | DTXSID80186750 | nitrobenzofuran | NSC170697 | NSC-170697 | NSC 170697 | 2-nitrobenzo[b]furan | AS-75753 | 2-nitro-1-benzofuran | 2-Ni
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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 Sinonimi
4-17-00-00481 (Beilstein Handbook Reference) | R 5144 | AKOS006271665 | SCHEMBL847484 | BENZOFURAN, 2-NITRO- | A875431 | DTXSID80186750 | nitrobenzofuran | NSC170697 | NSC-170697 | NSC 170697 | 2-nitrobenzo[b]furan | AS-75753 | 2-nitro-1-benzofuran | 2-Ni
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488183274 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183274 Sorrisi canonici C1=CC=C2C(=C1)C=C(O2)[N+](=O)[O-] IUPAC Name 2-nitro-1-benzofuran InChIKey RSZMTXPFGDUHSE-UHFFFAOYSA-N INCHI 1S/C8H5NO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H Isomeri SMILES C1=CC=C2C(=C1)C=C(O2)[N+](=O)[O-] Peso molecolare 163.13 Reaxy-Rn 136254 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136254&ln=
Documentazione 📋 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 Classe Benzofurans Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzofurans Alternative Parents Nitrofurans Nitroaromatic compounds Benzenoids Heteroaromatic compounds 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 Benzofuran - Nitroaromatic compound - 2-nitrofuran - Benzenoid - Furan - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) 118.995°C Punto di infiammabilità (°C) 118.995°C Punto di ebollizione (°C) 273.146°C Peso molecolare 163.130 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 163.027 Da Monoisotopic Mass 163.027 Da Topological Polar Surface Area 59.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 189.000 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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