ALD00554

5-phenyl-1,2,3-triazine

≥95%

• Formula empirica (notazione di Hill): C₉H₇N₃
• Numero CAS: 106636-96-8
• Peso molecolare: 157.17
• Numero MDL: MFCD29904519
• Codice UNSPSC: 12352200
• ID PubChem: 329772716
• NACRES: NA.22

Proprietà

• Livello qualitativo: 100
• Saggio: ≥95%
• Stato: flakes
• Punto di fusione: 141-146 °C
• Temperatura di conservazione: −20°C
• Stringa SMILE: 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; KJZQIXWSZPPOHO-UHFFFAOYSA-N

Descrizione

Descrizione generale

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.

Applicazioni

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.

Altre note

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

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 11 - Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable