2D Chemical StructureDatabase ID 65992744
No renderable structure data available
SMILES
CCN1CC(C1)COStructure data verified · Database ID 65992744
Chemical Intermediate
(1-ethylazetidin-3-yl)methanol
CAS 1480536-66-0Product ID 211305
| Intermediates | (1-ethylazetidin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480536-66-0 |
| Database ID | 65992744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethylazetidin-3-yl)methanol
(1-ethylazetidin-3-yl)methanol (CAS 1480536-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480536-66-0
Database ID65992744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65992744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC(C1)CO
- 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 1480536-66-0(1-ethylazetidin-3-yl)methanol
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