6-(4-Phenylpiperazin-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACZYXE092
CAS No. :
943311-30-6
Molecular Formula :
C17H19BN2O2
Molecular Weight :
294.16

IUPAC Name:6-(4-phenylpiperazin-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol

6-(4-Phenylpiperazin-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol structure diagram
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Product Information

Product Name6-(4-Phenylpiperazin-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name6-(4-phenylpiperazin-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol
Molecular FormulaC17H19BN2O2
Molecular Weight294.16
SMILESOB1C2=C(C=CC(N3CCN(C4=CC=CC=C4)CC3)=C2)CO1
InChI KeyYVACIEXXWFCRBR-UHFFFAOYSA-N
SynonymPiperazine, 1-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)-4-phenyl-
CAS No.943311-30-6

Synthetic Route by SureRoute

1. ACZYXE092 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYFBQ972 route compound structure diagram
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  3. ACDCGS153 route compound structure diagram
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  5. ACZYXE092 route product structure diagram
    ACZYXE092943311-30-6
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2. ACZYXE092 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACZYXE092 route product structure diagram
    ACZYXE092943311-30-6
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