crisaborole-d4
Product Specifications
Hazard Statement
No Data Available
Smiles
N#CC1=C([2H])C([2H])=C(C([2H])=C1[2H])OC2=CC=C3C(COB3O)=C2
Molecular Formula
C14H6D4BNO3
Molecular Weight
255.07
InChI
InChI=1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2/i1D,2D,3D,4D
Additionnal Information
IUPAC name: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile-2,3,5,6-d4
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