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

Modify Date: 2025-09-07 23:09:10

Benzenamine, N-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]- Structure
Benzenamine, N-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]- structure
 Common Name Benzenamine, N-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]-
CAS Number 882252-28-0 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-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]-

 Chemical & Physical Properties

Molecular Formula C23H20N4
Molecular Weight 352.4

 Preparation

Cc1cc(N=Nc2ccccc2C)ccc1N=Cc1c[nH]c2ccccc12
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Chemsrc provides CAS#:882252-28-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, N-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]->> amp version: Benzenamine, N-(1H-indol-3-ylmethylene)-2-methyl-4-[2-(2-methylphenyl)diazenyl]-

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