ALD00554

5-phenyl-1,2,3-triazine

≥95%

• Empirische Formel (Hill-System): C₉H₇N₃
• CAS-Nummer: 106636-96-8
• Molekulargewicht: 157.17
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329772716
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥95%
• Form: flakes
• mp (Schmelzpunkt): 141-146 °C
• Lagertemp.: −20°C
• SMILES String: C1(C2=CC=CC=C2)=CN=NN=C1
• InChI: 1S/C9H7N3/c1-2-4-8(5-3-1)9-6-10-12-11-7-9/h1-7H
• InChIKey: KJZQIXWSZPPOHO-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

5-Phenyl-1,2,3-triazine is a phenyl triazine derivative. 5-phenyl-1,2,3-triazine exhibits electronic and nonlinear optical properties. 5-Phenyl-1,2,3-triazine can be prepared from 4-bromopyrazole. It undergoes Diels-Alder reaction with ketene acetal.

Anwendung

The following 1,2,3-triazine was reported by Boger and coworkers to undergo an Inverse Electron Demand Diels-Alder with electron rich dienophiles to afford nitrogen-containing heterocycles, more specifically pyrimidines and novel-substituted pyridines.

Sonstige Hinweise

Inverse Electron Demand Diels–Alder Reactions of 1,2,3-Triazines: Pronounced Substituent Effects on Reactivity and Cycloaddition Scope

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable