2D Chemical StructureDatabase ID 63282557
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN2CC(C2)O)BrStructure data verified · Database ID 63282557
Chemical Intermediate
1-[(3-bromo-4-methoxyphenyl)methyl]azetidin-3-ol
CAS 1342486-95-6Product ID 152835
| Intermediates | 1-[(3-bromo-4-methoxyphenyl)methyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342486-95-6 |
| Database ID | 63282557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-4-methoxyphenyl)methyl]azetidin-3-ol
1-[(3-bromo-4-methoxyphenyl)methyl]azetidin-3-ol (CAS 1342486-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342486-95-6
Database ID63282557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63282557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CN2CC(C2)O)Br
- 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 1342486-95-61-[(3-bromo-4-methoxyphenyl)methyl]azetidin-3-ol
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