2D Chemical StructureDatabase ID 84703144
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)OC2CNC2Structure data verified · Database ID 84703144
Chemical Intermediate
3-(5-bromo-2-methylphenoxy)azetidine
CAS 1692085-05-4Product ID 250841
| Intermediates | 3-(5-bromo-2-methylphenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692085-05-4 |
| Database ID | 84703144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-2-methylphenoxy)azetidine
3-(5-bromo-2-methylphenoxy)azetidine (CAS 1692085-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692085-05-4
Database ID84703144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84703144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)OC2CNC2
- 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 1692085-05-43-(5-bromo-2-methylphenoxy)azetidine
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