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-Dihydroxy-2,3-naphthalenedicarbonitrile - ≥95% , CAS No.1018-79-7
Synonyms
SCHEMBL1507834 | 1,4-Dihydroxy-2,3-naphthalenedicarbonitrile, 97% | MLS000738191 | DTXSID60299110 | cid_278573 | 1,4-dihydroxynaphthalene-2,3-dicarbonitrile | 1,4-Dihydroxy-2,3-naphthalenedicarbonitrile | AKOS015913042 | 1,4-dihydroxy-2,3-dicyanonaphthale
🧪
Why this grade ≥95% 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.
Overview 1,4-Dihydroxy-2,3-naphthalenedicarbonitrile is a naphthalene derivative.
Specifications Synonyms
SCHEMBL1507834 | 1, 4-Dihydroxy-2, 3-naphthalenedicarbonitrile, 97% | MLS000738191 | DTXSID60299110 | cid_278573 | 1, 4-dihydroxynaphthalene-2, 3-dicarbonitrile | 1, 4-Dihydroxy-2, 3-naphthalenedicarbonitrile | AKOS015913042 | 1, 4-dihydroxy-2, 3-dicyanonaphthale
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Pubchem Sid 504758273 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758273 Canonical Smiles C1=CC=C2C(=C1)C(=C(C(=C2O)C#N)C#N)O IUPAC Name 1,4-dihydroxynaphthalene-2,3-dicarbonitrile InChIKey JJBQXTABLSZHGC-UHFFFAOYSA-N INCHI 1S/C12H6N2O2/c13-5-9-10(6-14)12(16)8-4-2-1-3-7(8)11(9)15/h1-4,15-16H Isomeric SMILES C1=CC=C2C(=C1)C(=C(C(=C2O)C#N)C#N)O WGK Germany 3 Molecular Weight 210.19 Beilstein 2695423 Reaxy-Rn 2695423 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2695423&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 Benzenoids Class Naphthalenes Subclass Naphthols and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthols and derivatives Alternative Parents Hydroquinones Nitriles Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 1-naphthol - Hydroquinone - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water (partly). Refractive Index n20D1.75 (Predicted) Boil Point(°C) 534.01° C at 760 mmHg (Predicted) Melt Point(°C) >300° C (lit.) Molecular Weight 210.190 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 210.043 Da Monoisotopic Mass 210.043 Da Topological Polar Surface Area 88.000 Ų Heavy Atom Count 16 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
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.
B2304279