2D Chemical StructureDatabase ID 5364796
No renderable structure data available
SMILES
C/C=C/CN1CCC1Structure data verified · Database ID 5364796
Chemical Intermediate
1-[(E)-but-2-enyl]azetidine
CAS 69416-65-5Product ID 494004
| Intermediates | 1-[(E)-but-2-enyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69416-65-5 |
| Database ID | 5364796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-but-2-enyl]azetidine
1-[(E)-but-2-enyl]azetidine (CAS 69416-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69416-65-5
Database ID5364796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5364796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CN1CCC1
- 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 69416-65-51-[(E)-but-2-enyl]azetidine
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