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6-Chloro-1,3,5-triazine-2,4(1H,3H)-dione - ≥95%, high purity , CAS No.69125-10-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
C695572
Grouped product items
SKU Size
Availability
Price Qty
C695572-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$270.90
C695572-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$541.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazines
Subclass 1,3,5-triazines
Intermediate Tree Nodes Halo-S-triazines
Direct Parent Chloro-s-triazines
Alternative Parents Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Chloro-s-triazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as chloro-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a chlorine atom.
External Descriptors chloro-1,3,5-triazine - dihydroxy-1,3,5-triazine

Names and Identifiers

IUPAC Name 6-chloro-1H-1,3,5-triazine-2,4-dione
INCHI InChI=1S/C3H2ClN3O2/c4-1-5-2(8)7-3(9)6-1/h(H2,5,6,7,8,9)
InChIKey YDHNHFNGJCKAIZ-UHFFFAOYSA-N
Smiles C1(=O)NC(=NC(=O)N1)Cl
Isomeric SMILES C1(=O)NC(=NC(=O)N1)Cl
PubChem CID 118372
Molecular Weight 147.52

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 147.520 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 146.984 Da
Monoisotopic Mass 146.984 Da
Topological Polar Surface Area 70.600 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 199.000
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

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