2D Chemical StructureDatabase ID 58986855
No renderable structure data available
SMILES
CO[Si]1(CCCN1CC=C)OCStructure data verified · Database ID 58986855
Chemical Intermediate
2,2-dimethoxy-1-prop-2-enylazasilolidine
CAS 618914-49-1Product ID 471849
| Intermediates | 2,2-dimethoxy-1-prop-2-enylazasilolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 618914-49-1 |
| Database ID | 58986855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethoxy-1-prop-2-enylazasilolidine
2,2-dimethoxy-1-prop-2-enylazasilolidine (CAS 618914-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number618914-49-1
Database ID58986855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58986855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[Si]1(CCCN1CC=C)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 618914-49-12,2-dimethoxy-1-prop-2-enylazasilolidine
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