La tienda no funcionará correctamente si las cookies están desactivadas.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 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
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas
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
Isómeros SMILES
C1C(O1)CN2C=CN=C2[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=612095&ln=
Documentation 📋 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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°F) Not applicable Punto de inflamación (°C) Not applicable Punto de fusión (°C) 50-55℃ Peso molecular 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
Utilizamos cookies para garantizar el correcto funcionamiento del sitio web y, cuando esté permitido, para mejorar su experiencia. Puede gestionar sus preferencias en cualquier momento en Configuración. Más información en nuestra
Política de Cookies. Configuración Aceptar todo Rechazar
¿Quieres que te enviemos un mensaje cuando tengamos descuentos disponibles?
Recordármelo más tarde Permitir
¡Gracias! Por favor, revisa tu bandeja de entrada de correo electrónico para confirmar.
¡Vaya! Las notificaciones están desactivadas.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corporation. All rights reserved.
C2414573