N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine

Modify Date: 2025-11-01 19:57:29

N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine Structure
N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine structure
 Common Name N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine
CAS Number 30683-39-7 Molecular Weight 292.23
Density N/A Boiling Point N/A
Molecular Formula C15H8F4N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine

 Chemical & Physical Properties

Molecular Formula C15H8F4N2
Molecular Weight 292.23

 Preparation

Fc1c(F)c(F)c2c(C=Nc3ccccc3)c[nH]c2c1F
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Chemsrc provides CAS#:30683-39-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine>> amp version: N-[(4,5,6,7-Tetrafluoro-1H-indol-3-yl)methylene]benzenamine

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