6⁽⁸⁾-Oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene

Base Information Edit

Chemical Name:6⁽⁸⁾-Oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene
CAS No.:362047-61-8
Molecular Formula:C₂₀H₁₄N₂O
Molecular Weight:298.344
Hs Code.:
Mol file:362047-61-8.mol

6<sup>(8)</sup>-Oxo-8<sup>(6)</sup>-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene

Synonyms:6⁽⁸⁾-Oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene

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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 6⁽⁸⁾-Oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene Edit

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Technology Process of 6⁽⁸⁾-Oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene

There total 3 articles about 6⁽⁸⁾-Oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene 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: 84.0%

: 823-94-9
2,4,6-trimethyl-s-triazine

: 204-02-4
1-H-perimidine

: 100-52-7
benzaldehyde

: 362047-61-8
6⁽⁸⁾-oxo-8⁽⁶⁾-phenyl-1,6,7,8-tetrahydro-1,3-diazapyrene

Guidance literature:: 2,4,6-trimethyl-s-triazine; 1-H-perimidine; benzaldehyde; at 60 - 70 ℃; for 8h;

With water; for 0.0833333h; Reflux;
DOI:10.1007/s10593-012-1037-8