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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-(2,3-Epoxypropyl)-2-nitroimidazole - ≥97% , CAS No.13551-90-1
Synonyms
2-nitro-1-(oxiran-2-ylmethyl)imidazole | SYFMSLVOHQZYEB-UHFFFAOYSA-N | SCHEMBL1614716 | NSC342688 | NSC-342688 | 1-(2,3-Epoxypropyl)-2-nitroimidazole, 97% | 1-(2,3-Epoxypropyl)-2-nitroimidazole | 2-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole | DTXSID60319241
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
2-nitro-1-(oxiran-2-ylmethyl)imidazole | SYFMSLVOHQZYEB-UHFFFAOYSA-N | SCHEMBL1614716 | NSC342688 | NSC-342688 | 1-(2,3-Epoxypropyl)-2-nitroimidazole, 97% | 1-(2,3-Epoxypropyl)-2-nitroimidazole | 2-nitro-1-(oxiran-2-ylmethyl)-1H-imidazole | DTXSID60319241
Condizioni di conservazione di stoccaggio
Store at 2-8°C
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 528753922 Sorrisi canonici C1C(O1)CN2C=CN=C2[N+](=O)[O-] IUPAC Name 2-nitro-1-(oxiran-2-ylmethyl)imidazole InChIKey SYFMSLVOHQZYEB-UHFFFAOYSA-N INCHI 1S/C6H7N3O3/c10-9(11)6-7-1-2-8(6)3-5-4-12-5/h1-2,5H,3-4H2 Isomeri SMILES C1C(O1)CN2C=CN=C2[N+](=O)[O-] Peso molecolare 169.14 Reaxy-Rn 612095 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=612095&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 Organic 1,3-dipolar compounds Classe Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Epoxides Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Dialkyl ether - Oxacycle - Azacycle - Organoheterocyclic compound - Oxirane - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. 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 Punto di infiammabilità (°F) Not applicable Punto di infiammabilità (°C) Not applicable Punto di fusione (°C) 50-55℃ Peso molecolare 169.140 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 169.049 Da Monoisotopic Mass 169.049 Da Topological Polar Surface Area 76.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 193.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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