Name |
4-chloro-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)Benzenamine
|
Molecular Formula |
C16H25BClNO2
|
Molecular Weight |
309.6
|
Smiles |
CCC1(CC)OB(c2cc(Cl)ccc2N)OC1(CC)CC
|
CCC1(CC)OB(c2cc(Cl)ccc2N)OC1(CC)CC
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