1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

CAS Registry Number®

2097-19-0

CAS Name

1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Molecular Formula

C12H17NO3Si

Molecular Mass

251.35

Cite this Page

1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2097-19-0 (retrieved 2024-11-22) (CAS RN: 2097-19-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    76.7 °C

  • Melting Point (2)

    207-208 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H17NO3Si/c1-2-4-12(5-3-1)17-14-9-6-13(7-10-15-17)8-11-16-17/h1-5H,6-11H2

InChIKey

InChIKey=IJOIPPSHQCEBDH-UHFFFAOYSA-N

SMILES

[Si]12(OCCN(CCO1)CCO2)C3=CC=CC=C3

Canonical SMILES

O1CCN2CCO[Si]1(OCC2)C=3C=CC=CC3

Other Names for this Substance

  • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-phenyl-
  • 1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
  • Phenylsilatrane
  • 1-Phenylsilatrane

CAS INSIGHTSTM
Targeted protein degrader structure, illustration