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Home > Encyclopedia > 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole structure

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole 

structure
  • CAS No:

    934365-16-9

  • Formula:

    C18H26B2N2O4S

  • Chemical Name:

    4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

  • Synonyms:

    4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester;2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester;2,1,3-Benzothiadiazole-4,7-bis(pinacolato)diboronic ester;2,1,3-Benzothiadiazole, 4,7-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;bis(3-hydroxy-2,3-dimethylbutan-2-yl) benzo[c][1,2,5]thiadiazole-4,7-diylbis(hydrogen boronate);4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

  • Categories:

    Organic Chemistry  >  Coordination Complexes

4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole Basic Attributes

388.09704

388.179932

DTXSID50675343

29349990

Characteristics

90.9

1.2±0.1 g/cm3

208.5-209.5℃ (hexane )

482.6±30.0°C at 760 mmHg

245.7±24.6 °C

1.544

Safety Information

NONH for all modes of transport

3

24/25

Computed Properties

Molecular Weight:388.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:388.1799388
Monoisotopic Mass:388.1799388
Topological Polar Surface Area:90.9
Heavy Atom Count:27
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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