2D Chemical StructureDatabase ID 65600078
No renderable structure data available
SMILES
C1CC1CCOC2CNC2Structure data verified · Database ID 65600078
Chemical Intermediate
3-(2-cyclopropylethoxy)azetidine
CAS 1487811-58-4Product ID 212834
| Intermediates | 3-(2-cyclopropylethoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487811-58-4 |
| Database ID | 65600078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-cyclopropylethoxy)azetidine
3-(2-cyclopropylethoxy)azetidine (CAS 1487811-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487811-58-4
Database ID65600078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65600078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CCOC2CNC2
- 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 1487811-58-43-(2-cyclopropylethoxy)azetidine
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