1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

CAS Registry Number®

42003-39-4

CAS Name

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Molecular Formula

C7H14ClNO3Si

Molecular Mass

223.73

Cite this Page

1-(Chloromethyl)-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=42003-39-4 (retrieved 2024-11-21) (CAS RN: 42003-39-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    221-222 °C

Source(s)

  • (1) Metal-Organics Catalog physical property data were obtained from Gelest, Inc. of Morrisville, Pennsylvania (US)

Other Names and Identifiers

InChI

InChI=1S/C7H14ClNO3Si/c8-7-13-10-4-1-9(2-5-11-13)3-6-12-13/h1-7H2

InChIKey

InChIKey=METVSRFIOHSNJX-UHFFFAOYSA-N

SMILES

C(Cl)[Si]12OCCN(CCO1)CCO2

Canonical SMILES

ClC[Si]12OCCN(CCO1)CCO2

Other Names for this Substance

  • 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(chloromethyl)-
  • 1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
  • 1-(Chloromethyl)silatrane
  • Mival
  • Silimin

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration