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Home > Encyclopedia > 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole structure

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole 

structure
  • CAS No:

    884507-19-1

  • Formula:

    C15H20BNO2

  • Chemical Name:

    1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

  • Synonyms:

    1H-Indole,1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole;1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole

  • Categories:

    Chemical Reagents  >  Organic Reagents

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Basic Attributes

257.14

257.14

DTXSID70594527

2934999090

Characteristics

23.39000

2.47750

1.05g/cm3

98 °C @ Solvent: Hexane

391.3ºC at 760 mmHg

190.5ºC

1.533

Safety Information

36

26

Xi

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:257.14
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:257.1587090
Monoisotopic Mass:257.1587090
Topological Polar Surface Area:23.4
Heavy Atom Count:19
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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