ALD00554

5-phenyl-1,2,3-triazine

≥95%

• Fórmula empírica (Notação de Hill): C₉H₇N₃
• Número CAS: 106636-96-8
• Peso molecular: 157.17
• Número MDL: MFCD29904519
• Código UNSPSC: 12352200
• ID de substância PubChem: 329772716
• NACRES: NA.22

Propriedades

• Nível de qualidade: 100
• Ensaio: ≥95%
• Formulário: flakes
• pf: 141-146 °C
• temperatura de armazenamento: −20°C
• cadeia de caracteres SMILES: 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
• chave InChI: KJZQIXWSZPPOHO-UHFFFAOYSA-N

Descrição

Descrição geral

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

Aplicação

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.

Outras notas

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

Informações de segurança

• Código de classe de armazenamento: 11 - Combustible Solids
• Classe de risco de água (WGK): WGK 3
• Ponto de fulgor (°F): Not applicable
• Ponto de fulgor (°C): Not applicable