Name |
N-(6-Fluoro-4-methyl-2,3-dinitrophenyl)acetamide
|
Molecular Formula |
C9H8FN3O5
|
Molecular Weight |
257.18
|
Smiles |
CC(=O)Nc1c(F)cc(C)c([N+](=O)[O-])c1[N+](=O)[O-]
|
CC(=O)Nc1c(F)cc(C)c([N+](=O)[O-])c1[N+](=O)[O-]
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.