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Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-4-(4-phenyl-2-thiazolyl)-, monohydrobromide
Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-4-(4-phenyl-2-thiazolyl)-, monohydrobromide(64210-16-8)
- Name: Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-4-(4-phenyl-2-thiazolyl)-, monohydrobromide
- Synonyms:
- Molecular Formula:C31H23N3S.BrH
- Molecular Weight:
- CAS Registry Number:64210-16-8
- EINECS:
- Melting Point:
- Water Solubility:

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