| Name |
N,N-Dimethyl-2,6-dinitrobenzenamine
|
| Molecular Formula |
C8H9N3O4
|
| Molecular Weight |
211.17
|
| Smiles |
CN(C)c1c([N+](=O)[O-])cccc1[N+](=O)[O-]
|
CN(C)c1c([N+](=O)[O-])cccc1[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.