Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-

Modify Date: 2025-10-07 00:12:08

Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)- structure
 Common Name Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-
CAS Number 882251-16-3 Molecular Weight 352.4
Density N/A Boiling Point N/A
Molecular Formula C23H20N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-

 Chemical & Physical Properties

Molecular Formula C23H20N4
Molecular Weight 352.4

 Preparation

CCn1cc(C=Nc2ccc(N=Nc3ccccc3)cc2)c2ccccc21
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Chemsrc provides CAS#:882251-16-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)->> amp version: Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-4-(2-phenyldiazenyl)-

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