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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Nitro-1-naphthol - ≥98% , CAS No.605-62-9
Synonyms
1-Naphthalenol, 4-nitro- | J-013785 | 4-nitronaphthol | N0672 | SY029584 | HY-W015239 | EN300-72349 | BDBM50425036 | SCHEMBL589663 | Z1147461131 | AM20040822 | 4-nitronaphthalen-1-ol;1-Hydroxy-4-nitronaphthalene | 4-nitro-1-hydroxynaphthalene | A832781 |
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
1-Naphthalenol, 4-nitro- | J-013785 | 4-nitronaphthol | N0672 | SY029584 | HY-W015239 | EN300-72349 | BDBM50425036 | SCHEMBL589663 | Z1147461131 | AM20040822 | 4-nitronaphthalen-1-ol;1-Hydroxy-4-nitronaphthalene | 4-nitro-1-hydroxynaphthalene | A832781 |
Condizioni di conservazione di stoccaggio
Store at 2-8°C,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 Pubchem Sid 504758523 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758523 Sorrisi canonici C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-] IUPAC Name 4-nitronaphthalen-1-ol InChIKey AUIRNGLMBHIITH-UHFFFAOYSA-N INCHI 1S/C10H7NO3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,12H Isomeri SMILES C1=CC=C2C(=C1)C(=CC=C2O)[N+](=O)[O-] Peso molecolare 189.17 Reaxy-Rn 1959672 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1959672&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 Benzenoids Classe Naphthalenes Subclass Nitronaphthalenes Intermediate Tree Nodes Not available Direct Parent Nitronaphthalenes Alternative Parents Naphthols and derivatives Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homopolycyclic compounds Substituents 1-nitronaphthalene - 1-naphthol - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homopolycyclic compound Descrizione This compound belongs to the class of organic compounds known as nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups. 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 (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air sensitive Punto di fusione (°C) 167°C Peso molecolare 189.170 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 189.043 Da Monoisotopic Mass 189.043 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 226.000 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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