4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline structure
|
Common Name | 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H11BrN2S |
|---|---|
| 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 |