2D Chemical StructureDatabase ID 13813930
No renderable structure data available
SMILES
C1C(CN1CC2=CC=C(C=C2)Cl)OStructure data verified · Database ID 13813930
Chemical Intermediate
1-[(4-chlorophenyl)methyl]azetidin-3-ol
CAS 111043-50-6Product ID 43344
| Intermediates | 1-[(4-chlorophenyl)methyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 111043-50-6 |
| Database ID | 13813930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]azetidin-3-ol
1-[(4-chlorophenyl)methyl]azetidin-3-ol (CAS 111043-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111043-50-6
Database ID13813930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13813930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=CC=C(C=C2)Cl)O
- 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 111043-50-61-[(4-chlorophenyl)methyl]azetidin-3-ol
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