2D Chemical StructureDatabase ID 83814993
No renderable structure data available
SMILES
C1CCC(C1)C2CNC2Structure data verified · Database ID 83814993
Chemical Intermediate
3-cyclopentylazetidine
CAS 1554559-91-9Product ID 229260
| Intermediates | 3-cyclopentylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554559-91-9 |
| Database ID | 83814993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentylazetidine
3-cyclopentylazetidine (CAS 1554559-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554559-91-9
Database ID83814993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83814993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2CNC2
- 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 1554559-91-93-cyclopentylazetidine
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