5-[(E)-2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)diazen-1-yl]-1,3-dihydro-2,1-benzoxaborol-1-ol
Selected Variant
TRC-H825085-1G
Size: 1 g
Product Specifications
Hazard Statement
No Data Available
Smiles
OB1C2=C(CO1)C=C(/N=N/C3=CC4=C(B(O)OC4)C=C3)C=C2
Molecular Formula
C14H12B2N2O4
Molecular Weight
293.88
InChI
InChI=1S/C14H12B2N2O4/c19-15-13-3-1-11(5-9(13)7-21-15)17-18-12-2-4-14-10(6-12)8-22-16(14)20/h1-6,19-20H,7-8H2/b18-17+
Additionnal Information
IUPAC name: (E)-5,5'-(diazene-1,2-diyl)bis(benzo[c][1,2]oxaborol-1(3H)-ol)
Shipping Conditions
Room Temperature
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