| Name |
2-Chloro-4-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-6-nitro-phenylamine
|
| Molecular Formula |
C11H14BClN2O4
|
| Molecular Weight |
284.50
|
| Smiles |
CC1(C)COB(c2cc(Cl)c(N)c([N+](=O)[O-])c2)OC1
|
CC1(C)COB(c2cc(Cl)c(N)c([N+](=O)[O-])c2)OC1
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