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Benzenamine,N-[(1-methyl-1H-indol-3-yl)methylene]-4-(4-phenyl-2-thiazolyl)-,monohydrobromide (64210-08-8)

Identification
Name:Benzenamine,N-[(1-methyl-1H-indol-3-yl)methylene]-4-(4-phenyl-2-thiazolyl)-,monohydrobromide
CAS:64210-08-8
Molecular Structure: (C25H19N3S·BrH)
Properties
Safety Data
 

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