| Name |
1-(1-Chloroethenyl)-3,5-dinitrobenzene
|
| Molecular Formula |
C8H5ClN2O4
|
| Molecular Weight |
228.59
|
| Smiles |
C=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
|
C=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
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.