3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde

Modify Date: 2024-09-04 00:50:49

3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde structure
 Common Name 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde
CAS Number 867162-90-1 Molecular Weight 438.9
Density N/A Boiling Point N/A
Molecular Formula C26H19ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde

 Chemical & Physical Properties

Molecular Formula C26H19ClN4O
Molecular Weight 438.9

 Preparation

O=CC1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(Cl)nccn23)C1
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Chemsrc provides CAS#:867162-90-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde>> amp version: 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde

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