2D Chemical StructureDatabase ID 84049779
No renderable structure data available
SMILES
C=CCOCC1CNC1Structure data verified · Database ID 84049779
Chemical Intermediate
3-(prop-2-enoxymethyl)azetidine
CAS 1781790-64-4Product ID 266738
| Intermediates | 3-(prop-2-enoxymethyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781790-64-4 |
| Database ID | 84049779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(prop-2-enoxymethyl)azetidine
3-(prop-2-enoxymethyl)azetidine (CAS 1781790-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781790-64-4
Database ID84049779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84049779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1CNC1
- 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 1781790-64-43-(prop-2-enoxymethyl)azetidine
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