2D Chemical StructureDatabase ID 129319994
No renderable structure data available
SMILES
C1C(CN1)CC2=CC(=CC=C2)Cl.ClStructure data verified · Database ID 129319994
Chemical Intermediate
3-[(3-chlorophenyl)methyl]azetidine;hydrochloride
CAS 1018458-02-0Product ID 11710
| Intermediates | 3-[(3-chlorophenyl)methyl]azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018458-02-0 |
| Database ID | 129319994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-chlorophenyl)methyl]azetidine;hydrochloride
3-[(3-chlorophenyl)methyl]azetidine;hydrochloride (CAS 1018458-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018458-02-0
Database ID129319994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)CC2=CC(=CC=C2)Cl.Cl
- 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 1018458-02-03-[(3-chlorophenyl)methyl]azetidine;hydrochloride
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