2-benzothiazol-3-yl-1-phenyl-ethanone
Modify Date: 2024-02-01 12:18:49
2-benzothiazol-3-yl-1-phenyl-ethanone structure
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Common Name | 2-benzothiazol-3-yl-1-phenyl-ethanone | ||
|---|---|---|---|---|
| CAS Number | 7467-00-7 | Molecular Weight | 334.23100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12BrNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone,bromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H12BrNOS |
|---|---|
| Molecular Weight | 334.23100 |
| Exact Mass | 332.98200 |
| PSA | 49.19000 |
| LogP | 0.07570 |
|
~90%
2-benzothiazol-... CAS#:7467-00-7 |
| Literature: Singh, Harjit; Singh, Daman Jit; Kumar, Subodh Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1992 , vol. 31, # 4 p. 217 - 222 |
![Benzo[d]thiazole structure](https://www.chemsrc.com/caspic/318/95-16-9.png)
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:1629-75-0| 3-Phenacyl-benzothiazolium,Bromid |
| 3-(2-phenyl-2-oxoethyl)benzothiazolium bromide |
| 3-(2-oxo-2-phenyl-ethyl)-benzothiazolium,bromide |
| N-phenacylbenzothiazolium bromide |
| N-Phenacyl-benzthiazoliumbromid |
| 3-phenacylbenzothiazolium bromide |