934814-05-8

Basic information

• Product Name: 3-phenyl-5-(p-methoxybenzene)-1,2,4-triazine
• Synonyms: 3-phenyl-5-(p-methoxybenzene)-1,2,4-triazine
• CAS NO: 934814-05-8
• Molecular Weight: 263.299
• Mol File: 934814-05-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 3-phenyl-5-(p-methoxybenzene)-1,2,4-triazine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-phenyl-5-(p-methoxybenzene)-1,2,4-triazine(934814-05-8)
• EPA Substance Registry System: 3-phenyl-5-(p-methoxybenzene)-1,2,4-triazine(934814-05-8)

Safety Data

• Hazardous Substances Data: 934814-05-8(Hazardous Substances Data)

Upstream product

• 702-23-8 2-(4-Methoxyphenyl)ethanol 
• 28819-30-9 benzamidrazone 
• 5703-26-4 4-Methoxyphenylacetaldehyde 
• 100-06-1 1-(4-methoxyphenyl)ethanone 
• 768-60-5 4-methoxyphenylacetylen 
• 1670-14-0 benzamidine monohydrochloride 
• 1076-95-5 p-methoxyphenylglyoxal 

Relevant articles and documents

Synthesis of 1,2,4-Triazine Compounds via Two Distinct One-Pot Domino Protocols

1,2,4-Triazine compounds were synthesized via two coupled domino strategies employing simple and readily available arylacetaldehydes/arylethyl alcohols as starting materials. The reactions proceed smoothly in one pot with the advantages of high functional

Cycloadditions of aryl-substituted 1,2,4-triazines with 2-cyclopropylidene-1,3-dimethylimidazolidine - Zwitterions as discrete intermediates

Cycloadditions of 2-cyclopropylidene-1,3-dimethylimidazolidine (1), a strong, electron-rich C-nucleophile, with a variety of aryl-substituted 1,2,4-triazines occur at temperatures between -100 and +100°, depending on the substitution pattern. At low tempe