The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile - ≥98%(HPLC) , CAS No.36023-64-0
Synonyms
5,6-Dioxo-1,4,5,6-tetrahydropyrazine-2,3-dicarbonitrile | 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione | FT-0694316 | 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | AS-69887 | 5,6-Dioxo-1,4
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 Synonyms
5, 6-Dioxo-1, 4, 5, 6-tetrahydropyrazine-2, 3-dicarbonitrile | 2, 3-Dicyano-1, 4, 5, 6-tetrahydropyrazine-5, 6-dione | FT-0694316 | 5, 6-dioxo-1, 4-dihydropyrazine-2, 3-dicarbonitrile | 1, 4, 5, 6-Tetrahydro-5, 6-dioxo-2, 3-pyrazinedicarbonitrile | AS-69887 | 5, 6-Dioxo-1, 4
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488190578 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190578 Canonical Smiles C(#N)C1=C(NC(=O)C(=O)N1)C#N IUPAC Name 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile InChIKey OTVDGBINMCDFTF-UHFFFAOYSA-N INCHI 1S/C6H2N4O2/c7-1-3-4(2-8)10-6(12)5(11)9-3/h(H,9,11)(H,10,12) Isomeric SMILES C(#N)C1=C(NC(=O)C(=O)N1)C#N PubChem CID 595471 Molecular Weight 162.11 Reaxy-Rn 175175
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 Organoheterocyclic compounds Class Diazines Subclass Pyrazines Intermediate Tree Nodes Not available Direct Parent Pyrazines Alternative Parents Heteroaromatic compounds Lactams Nitriles Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazine - Heteroaromatic compound - Lactam - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. 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 Molecular Weight 162.110 g/mol XLogP3 -1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 162.018 Da Monoisotopic Mass 162.018 Da Topological Polar Surface Area 106.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 350.000 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
Solution Calculators 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 Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
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 Corp. All rights reserved.
B2311061