1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
CAS Registry Number®
2097-19-0
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CAS Name
1-Phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecaneMolecular Formula
C12H17NO3SiMolecular Mass
251.35Cite 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/ChemicalDetail.aspx?ref=2097-19-0 (retrieved ) (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 °CMelting Point (2)
207-208 °C
Source(s)
- (1) Riggleman, Shaundra; Journal of Organic Chemistry, (2003), 68(21), 8106-8109, CAplus
- (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
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
