Cas no 1346253-82-4 (3-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-1,3-oxazolidin-2-one)

3-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-1,3-oxazolidin-2-one structure
1346253-82-4 structure
Product Name:3-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-1,3-oxazolidin-2-one
CAS No:1346253-82-4
MF:C15H20BNO4
MW:289.134604454041
CID:2105623
PubChem ID:58034676
Update Time:2023-11-24

3-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-1,3-oxazolidin-2-one Chemical and Physical Properties

Names and Identifiers

    • 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxazolidin-2-one
    • BKKKEKKTQNTYQM-UHFFFAOYSA-N
    • 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazolidin-2-one
    • 3-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-1,3-oxazolidin-2-one
    • Inchi: 1S/C15H20BNO4/c1-14(2)15(3,4)21-16(20-14)11-5-7-12(8-6-11)17-9-10-19-13(17)18/h5-8H,9-10H2,1-4H3
    • InChI Key: BKKKEKKTQNTYQM-UHFFFAOYSA-N
    • SMILES: O1B(C2C=CC(=CC=2)N2C(=O)OCC2)OC(C)(C)C1(C)C

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 402
  • Topological Polar Surface Area: 48

3-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-1,3-oxazolidin-2-one Pricemore >>

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Enamine
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