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Home > Encyclopedia > 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole structure

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole 

structure
  • CAS No:

    937049-58-6

  • Formula:

    C13H17BN2O2

  • Chemical Name:

    6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

  • Synonyms:

    6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE;6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;1H-Indazole, 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 2-(1H-Indazol-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;Pinacol ester indazole-6-boronic acid;Indazole-6-yl-boronic acid pinacol ester;Indazole-6-boronic acid pinacolate;1H-Indazole-6-boronic acid picol ester

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole Basic Attributes

244.1

244.1383080

2934999090

Characteristics

47.14000

1.86210

1.15±0.1 g/cm3

134-139°C

404.1±18.0 °C(Predicted)

198.2ºC

1.563

13.78±0.40

Safety Information

3

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:244.10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:244.1383080
Monoisotopic Mass:244.1383080
Topological Polar Surface Area:47.1
Heavy Atom Count:18
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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