| Name |
Benzenamine, 4-[2-(4-amino-2-chlorophenyl)diazenyl]-N,N-dimethyl-, hydrate (1:1)
|
| Molecular Formula |
C14H17ClN4O
|
| Molecular Weight |
292.76
|
| Smiles |
CN(C)c1ccc(N=Nc2ccc(N)cc2Cl)cc1.O
|
CN(C)c1ccc(N=Nc2ccc(N)cc2Cl)cc1.O
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