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 Sodium dichloroisocyanurate dihydrat - ≥98% , CAS No.51580-86-0
Synonyms
NaDCC | Troclosene sodium dihydrate | UNII-8027SYQ9X3 | CAS-51580-86-0 | AS-83573 | DTXCID509761 | Sodium dichloro-s-triazinetrione dihydrate | NCGC00257415-01 | Tox21_201922 | EC 220-767-7 | Q27269102 | Sodium Dichlorodi-Isocyanurate, Dihydrate | NCGC002
Storage
Room temperature,Argon charged
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged 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.
Overview Sodium dichloroisocyanurate dihydrate is a solid chlorine bleaching agent generally used as an alternative to sodium hypochlorite for water treatment.
Application
Calibration substance for the photometric determination of active chlorine.
Specifications Synonyms
NaDCC | Troclosene sodium dihydrate | UNII-8027SYQ9X3 | CAS-51580-86-0 | AS-83573 | DTXCID509761 | Sodium dichloro-s-triazinetrione dihydrate | NCGC00257415-01 | Tox21_201922 | EC 220-767-7 | Q27269102 | Sodium Dichlorodi-Isocyanurate, Dihydrate | NCGC002
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 504769545 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769545 Canonical Smiles C1(=NC(=O)N(C(=O)N1Cl)Cl)[O-].O.O.[Na+] IUPAC Name sodium;1,5-dichloro-4,6-dioxo-1,3,5-triazin-2-olate;dihydrate InChIKey PYILKOIEIHHYGD-UHFFFAOYSA-M INCHI 1S/C3HCl2N3O3.Na.2H2O/c4-7-1(9)6-2(10)8(5)3(7)11;;;/h(H,6,9,10);;2*1H2/q;+1;;/p-1 Isomeric SMILES C1(=NC(=O)N(C(=O)N1Cl)Cl)[O-].O.O.[Na+] RTECS XZ1910000 PubChem CID 23667638 Molecular Weight 255.98
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 Triazines Subclass Triazinones Intermediate Tree Nodes Not available Direct Parent Triazinones Alternative Parents 1,3,5-triazines Heteroaromatic compounds Organic metal halides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Triazinone - 1,3,5-triazine - Heteroaromatic compound - Organic alkali metal salt - Azacycle - Organic metal halide - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Organic sodium salt - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as triazinones. These are compounds containing a triazine ring which bears a ketone group a carbon atom. 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 Sensitivity moisture sensitive Melt Point(°C) 240-250 °C Molecular Weight 255.970 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 254.943 Da Monoisotopic Mass 254.943 Da Topological Polar Surface Area 78.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 257.000 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 4
Documents & Articles 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.
I2214727