| Name |
Benzenamine, N-(2-bromo-1-methylethylidene)-4-[2-(4-nitrophenyl)diazenyl]-
|
| Molecular Formula |
C15H13BrN4O2
|
| Molecular Weight |
361.19
|
| Smiles |
CC(CBr)=Nc1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1
|
CC(CBr)=Nc1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1
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.