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

Modify Date: 2024-09-03 21:27:25

Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-4-[2-(2-methylphenyl)diazenyl]- structure
 Common Name Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-4-[2-(2-methylphenyl)diazenyl]-
CAS Number 882252-26-8 Molecular Weight 380.5
Density N/A Boiling Point N/A
Molecular Formula C25H24N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C25H24N4
Molecular Weight 380.5

 Preparation

CCn1cc(C=Nc2ccc(N=Nc3ccccc3C)cc2C)c2ccccc21
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Chemsrc provides CAS#:882252-26-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-4-[2-(2-methylphenyl)diazenyl]->> amp version: Benzenamine, N-[(1-ethyl-1H-indol-3-yl)methylene]-2-methyl-4-[2-(2-methylphenyl)diazenyl]-

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