2D Chemical StructureDatabase ID 60016579
No renderable structure data available
SMILES
C1C(CN1)(C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 60016579
Chemical Intermediate
3-(4-chlorophenyl)azetidin-3-ol
CAS 736924-25-7Product ID 505931
| Intermediates | 3-(4-chlorophenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 736924-25-7 |
| Database ID | 60016579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)azetidin-3-ol
3-(4-chlorophenyl)azetidin-3-ol (CAS 736924-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736924-25-7
Database ID60016579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60016579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)(C2=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 736924-25-73-(4-chlorophenyl)azetidin-3-ol
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