2D Chemical StructureDatabase ID 130586863
No renderable structure data available
SMILES
COC1CCCC1OC2CNC2Structure data verified · Database ID 130586863
Chemical Intermediate
3-(2-methoxycyclopentyl)oxyazetidine
CAS 1872806-38-6Product ID 294493
| Intermediates | 3-(2-methoxycyclopentyl)oxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1872806-38-6 |
| Database ID | 130586863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxycyclopentyl)oxyazetidine
3-(2-methoxycyclopentyl)oxyazetidine (CAS 1872806-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1872806-38-6
Database ID130586863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130586863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCCC1OC2CNC2
- 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 1872806-38-63-(2-methoxycyclopentyl)oxyazetidine
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