10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

Base Information

Chemical Name:10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine
CAS No.:134952-54-8
Molecular Formula:C₁₈H₁₂N₄
Molecular Weight:284.32
Hs Code.:

10-phenylindeno<g>-1,2,4-triazolo<1,5-a>pyrimidine

Synonyms:10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

Suppliers and Price of 10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

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Technology Process of 10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

There total 2 articles about 10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 70.0%

: 134952-51-5
7-phenyl-4,7-dihydroindano-1,2,4-triazolo<1,5-a>pyrimidine

: 134952-54-8
10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

Guidance literature:: With bromine; In acetic acid; for 0.0833333h; Ambient temperature;
DOI:10.1007/BF00633226

Reference yield:

: 5706-12-7,17434-21-8,17598-66-2
2-benzylidine-1-indanone

: 134952-54-8
10-phenylindeno-1,2,4-triazolo<1,5-a>pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / dimethylformamide / 0.5 h / Heating

2: 70 percent / Br₂ / acetic acid / 0.08 h / Ambient temperature

With bromine; In acetic acid; N,N-dimethyl-formamide;
DOI:10.1007/BF00633226