| Name |
4-Chloro-2-(1H-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
|
| Molecular Formula |
C16H20BClN2O2
|
| Molecular Weight |
318.6
|
| Smiles |
CC1(C)OB(c2cc(N)c(-n3cccc3)cc2Cl)OC1(C)C
|
CC1(C)OB(c2cc(N)c(-n3cccc3)cc2Cl)OC1(C)C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.