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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5-Nitrobenzofuran - ≥96% , CAS No.18761-31-4
Synonyms
SCHEMBL428529 | W12159 | 5-Nitro-1-benzofuran | AB06048 | EN300-179776 | FT-0721157 | A813160 | 5-Nitrobenzofuran | AKOS006272236 | LCZC1822 | 5-Nitro-1-benzofuran # | MFCD00456542 | Z1198153279 | 4N-039 | Benzofuran, 5-nitro- | DTXSID80344313 | 5-nitrobe
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
SCHEMBL428529 | W12159 | 5-Nitro-1-benzofuran | AB06048 | EN300-179776 | FT-0721157 | A813160 | 5-Nitrobenzofuran | AKOS006272236 | LCZC1822 | 5-Nitro-1-benzofuran # | MFCD00456542 | Z1198153279 | 4N-039 | Benzofuran, 5-nitro- | DTXSID80344313 | 5-nitrobe
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
C1=CC2=C(C=CO2)C=C1[N+](=O)[O-]
IUPAC Name
5-nitro-1-benzofuran
InChIKey
LPMMCJSIUVQZFD-UHFFFAOYSA-N
INCHI
1S/C8H5NO3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H
Isomeri SMILES
C1=CC2=C(C=CO2)C=C1[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383778&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 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 Benzofuran - 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 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive；Heat sensitive；Light sensitive Peso molecolare 163.130 g/mol XLogP3 2.200 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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