2D Chemical StructureDatabase ID 86689009
No renderable structure data available
SMILES
C1CC1COC2=CC=C(C=C2)OC3CNC3Structure data verified · Database ID 86689009
Chemical Intermediate
3-[4-(cyclopropylmethoxy)phenoxy]azetidine
CAS 1446008-06-5Product ID 204538
| Intermediates | 3-[4-(cyclopropylmethoxy)phenoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446008-06-5 |
| Database ID | 86689009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(cyclopropylmethoxy)phenoxy]azetidine
3-[4-(cyclopropylmethoxy)phenoxy]azetidine (CAS 1446008-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446008-06-5
Database ID86689009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86689009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=C(C=C2)OC3CNC3
- 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 1446008-06-53-[4-(cyclopropylmethoxy)phenoxy]azetidine
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