4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline structure
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Common Name | 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | ||
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CAS Number | 62001-50-7 | Molecular Weight | 331.23000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H11BrN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline |
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Synonym | More Synonyms |
Molecular Formula | C15H11BrN2S |
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Molecular Weight | 331.23000 |
Exact Mass | 329.98300 |
PSA | 67.15000 |
LogP | 5.39260 |
~% 4-[2-(6-bromo-1... CAS#:62001-50-7 |
Literature: Vaz,C.J.F. et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1976 , vol. 14, p. 709 - 711 |
Benzenamine,4-[2-(6-bromo-2-benzothiazolyl)ethenyl] |
4-[2-(6-bromo-benzothiazol-2-yl)-vinyl]-aniline |