1H-Indole-3-butanamide, 5-chloro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)-

Modify Date: 2024-09-03 23:28:01

1H-Indole-3-butanamide, 5-chloro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)- structure
 Common Name 1H-Indole-3-butanamide, 5-chloro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)-
CAS Number 880848-73-7 Molecular Weight 544.0
Density N/A Boiling Point N/A
Molecular Formula C33H26ClN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indole-3-butanamide, 5-chloro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)-

 Chemical & Physical Properties

Molecular Formula C33H26ClN5O
Molecular Weight 544.0

 Preparation

O=C(CCCc1c(-c2ccc3ccccc3n2)[nH]c2ccc(Cl)cc12)Nc1ccc(N=Nc2ccccc2)cc1
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Chemsrc provides CAS#:880848-73-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indole-3-butanamide, 5-chloro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)->> amp version: 1H-Indole-3-butanamide, 5-chloro-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)-

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