(5-bromo-1H-indol-2-yl)-(4-chlorophenyl)methanone
Modify Date: 2024-04-03 23:08:42
(5-bromo-1H-indol-2-yl)-(4-chlorophenyl)methanone structure
|
Common Name | (5-bromo-1H-indol-2-yl)-(4-chlorophenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 89671-80-7 | Molecular Weight | 334.59500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H9BrClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5-bromo-1H-indol-2-yl)-(4-chlorophenyl)methanone |
|---|
| Molecular Formula | C15H9BrClNO |
|---|---|
| Molecular Weight | 334.59500 |
| Exact Mass | 332.95600 |
| PSA | 32.86000 |
| LogP | 4.81480 |
|
~78%
(5-bromo-1H-ind... CAS#:89671-80-7 |
| Literature: Gorgos, V. I.; Zorin, L. M.; Zhungietu, G. I.; Rekhter, M. A. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1983 , vol. 19, # 11 p. 1179 - 1181 Khimiya Geterotsiklicheskikh Soedinenii, 1983 , # 11 p. 1490 - 1492 |
![5-bromo-1-[2-(4-chlorophenyl)-2-oxoethyl]indole-2,3-dione structure](https://www.chemsrc.com/caspic/396/75822-39-8.png)