2D Chemical StructureDatabase ID 23532601
No renderable structure data available
SMILES
C1CN(C1)CC2CNC2Structure data verified · Database ID 23532601
Chemical Intermediate
1-(azetidin-3-ylmethyl)azetidine
CAS 928114-08-3Product ID 581062
| Intermediates | 1-(azetidin-3-ylmethyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928114-08-3 |
| Database ID | 23532601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-ylmethyl)azetidine
1-(azetidin-3-ylmethyl)azetidine (CAS 928114-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928114-08-3
Database ID23532601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23532601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CC2CNC2
- 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 928114-08-31-(azetidin-3-ylmethyl)azetidine
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