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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 9-Ethyl-3-nitrocarbazole - ≥98% , CAS No.86-20-4
Synonyms
9-Ethyl-3-nitrocarbazole, 98% | AS-14545 | Tox21_301272 | 3-Nitro-N-Ethyl carbazole | CCG-253850 | UNII-00X39KP0AS | AKOS001030159 | NCGC00256185-01 | NSC17817 | NSC-17817 | NSC 17817 | 9-Ethyl-3-nitro-9H-carbazole # | Z56759381 | E85384 | 9-Ethyl-3-nitro
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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.
Panoramica 9-Ethyl-3-nitrocarbazole can be prepared from 9-ethyl carbazole via nitration. Its crystals exhibit triclinic crystal system.
Specifications Sinonimi
9-Ethyl-3-nitrocarbazole, 98% | AS-14545 | Tox21_301272 | 3-Nitro-N-Ethyl carbazole | CCG-253850 | UNII-00X39KP0AS | AKOS001030159 | NCGC00256185-01 | NSC17817 | NSC-17817 | NSC 17817 | 9-Ethyl-3-nitro-9H-carbazole # | Z56759381 | E85384 | 9-Ethyl-3-nitro
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488183807 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183807 Sorrisi canonici CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31 IUPAC Name 9-ethyl-3-nitrocarbazole InChIKey WONHLSYSHMRRGO-UHFFFAOYSA-N INCHI 1S/C14H12N2O2/c1-2-15-13-6-4-3-5-11(13)12-9-10(16(17)18)7-8-14(12)15/h3-9H,2H2,1H3 Isomeri SMILES CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31 Peso molecolare 240.26 Reaxy-Rn 236871 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=236871&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 Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents N-alkylindoles Indoles Nitroaromatic compounds Substituted pyrroles Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Indole - Nitroaromatic compound - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 240.260 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 240.09 Da Monoisotopic Mass 240.09 Da Topological Polar Surface Area 50.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 328.000 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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