26650-76-0

Basic information

• Product Name: 2-(allyloxy)-4,6-dichloro-1,3,5-triazine
• Synonyms: 2-(allyloxy)-4,6-dichloro-1,3,5-triazine;2,4-Dichloro-6-(2-propenyloxy)-1,3,5-triazine
• CAS NO: 26650-76-0
• Molecular Formula: C₆H₅Cl₂N₃O
• Molecular Weight: 206.0294
• EINECS: 247-876-2
• Mol File: 26650-76-0.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 349.4°Cat760mmHg
• Flash Point: 165.1°C
• Appearance: /
• Density: 1.419g/cm³
• Vapor Pressure: 9.53E-05mmHg at 25°C
• Refractive Index: 1.546
• CAS DataBase Reference: 2-(allyloxy)-4,6-dichloro-1,3,5-triazine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(allyloxy)-4,6-dichloro-1,3,5-triazine(26650-76-0)
• EPA Substance Registry System: 2-(allyloxy)-4,6-dichloro-1,3,5-triazine(26650-76-0)

Safety Data

• Hazardous Substances Data: 26650-76-0(Hazardous Substances Data)

Usage

General Description

2-(allyloxy)-4,6-dichloro-1,3,5-triazine, also known as ADO, is a compound with a molecular formula of C6H6Cl2N3O. It is a clear to slightly yellow liquid that is primarily used as a crosslinking agent in the manufacturing of polymers and coatings. ADO is often used in combination with other chemicals to improve the durability and strength of various materials. It is also used as a herbicide to control the growth of weeds in agricultural settings. ADO is considered to be toxic to aquatic life and can have harmful effects on the environment if not handled and disposed of properly.

InChI:InChI=1/C6H5Cl2N3O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2H,1,3H2

Upstream product

• 108-77-0 1,3,5-trichloro-2,4,6-triazine 
• 107-18-6 allyl alcohol 

Downstream Products

• 1267551-15-4 C₄₂H₃₀Cl₃N₉O₆ 

Relevant articles and documents

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Spectroscopic and fluorescence studies on Mn(II), Co(II), Ni(II) and Cu(II) complexes with NO donor fluorescence dyes

The reactions of the two common dyes [2TMPACT and 4PENI] with Mn(II), Co(II), Ni(II) and Cu(II) ions were done. All the isolated complexes have been characterized by physicochemical and spectroscopic techniques. The IR data reflect the bidentate mode of 2TMPACT towards the mononuclear complex [Mn(II)] even its tetradentate in binuclear complexes [Co(II) and Cu(II)]. However, the bidentate mode is the only behavior of 4PENI ligand towards each metal ion in its mononuclear complexes. The UV-vis spectral analysis beside the magnetic moment measurements are proposed different geometries concerning each metal ions with the two ligands under investigation, as the Mn(II)-2TMPACT complex is an octahedral but Mn(II)-4PENI is a tetrahedral geometry. All the synthesized compounds are thermogravimetrically investigated. The proposed thermal decomposition was discussed for each compound with each step as well as, the kinetic parameters were calculated for all preferrible decomposition steps. The mass spectroscopy tool was used to emphasis on the suitable molecular formula proposed and the fragmentation patterns were displayed. The fluorescence properties of the synthesized ligands and their complexes were studied in DMSO at room temperature.