| Name |
1,2-Benzenediamine, 3,4-dimethyl-5-nitro-
|
| Molecular Formula |
C8H11N3O2
|
| Molecular Weight |
181.19
|
| Smiles |
Cc1c([N+](=O)[O-])cc(N)c(N)c1C
|
Cc1c([N+](=O)[O-])cc(N)c(N)c1C
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.