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· · COA & SDS available for every product · Same-day shipping on in-stock items (Ethoxymethylene)malononitrile - ≥98%(GC) , CAS No.123-06-8
Synonyms
EINECS 204-597-0 | J-520461 | ethoxy methylene malononitrile | (Ethoxymethylene)malononitrile, 98% | 1-ETHOXY-2,2-DICYANOETHYLENE | 1-ethoxymethylenemalonitrile | 91PS2PWB1Q | 2-(ethoxymethylene)propanedinitrile | 2-(ethoxy-methylene)-propanedinitrile | 2
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Why this grade ≥98%(GC) 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.
Specifications Synonyms
EINECS 204-597-0 | J-520461 | ethoxy methylene malononitrile | (Ethoxymethylene)malononitrile, 98% | 1-ETHOXY-2, 2-DICYANOETHYLENE | 1-ethoxymethylenemalonitrile | 91PS2PWB1Q | 2-(ethoxymethylene)propanedinitrile | 2-(ethoxy-methylene)-propanedinitrile | 2
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488183903 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183903 Canonical Smiles CCOC=C(C#N)C#N IUPAC Name 2-(ethoxymethylidene)propanedinitrile InChIKey OEICGMPRFOJHKO-UHFFFAOYSA-N INCHI 1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3 Isomeric SMILES CCOC=C(C#N)C#N WGK Germany 3 RTECS OO3850000 Molecular Weight 122.12 Beilstein 1634241 Reaxy-Rn 741985 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741985&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 nitrogen compounds Class Organonitrogen compounds Subclass Organic cyanides Intermediate Tree Nodes Not available Direct Parent Nitriles Alternative Parents Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Nitrile - Carbonitrile - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in DMF, DMSO, Ethanol and Methanol. Flash Point(°C) 155° Boil Point(°C) 160 °C Melt Point(°C) 64-66 °C Molecular Weight 122.120 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 122.048 Da Monoisotopic Mass 122.048 Da Topological Polar Surface Area 56.800 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 182.000 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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