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Home > Encyclopedia > 4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER

4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER

4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER structure

4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER 

structure
  • CAS No:

    1045857-94-0

  • Formula:

    C22H36BClN2O2Si

  • Chemical Name:

    4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER

  • Synonyms:

    4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine;4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER;CTK8C4920;DTXSID50670156;1023AA;ANW-73513;AKOS015950017;ZINC169794172;[4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;AS-48815

4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER Basic Attributes

434.88294

434.23300

DTXSID50670156

2934999090

Characteristics

36.3

6.01250

Safety Information

IRRITANT

UN 2811 6.1 / PGIII

25

45

T

Computed Properties

Molecular Weight:434.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:434.2327628
Monoisotopic Mass:434.2327628
Topological Polar Surface Area:36.3
Heavy Atom Count:29
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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