2D Chemical StructureDatabase ID 16780539
No renderable structure data available
SMILES
C1C(CN1)CC2=CC=CC=C2ClStructure data verified · Database ID 16780539
Chemical Intermediate
3-[(2-chlorophenyl)methyl]azetidine
CAS 937614-03-4Product ID 586276
| Intermediates | 3-[(2-chlorophenyl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937614-03-4 |
| Database ID | 16780539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenyl)methyl]azetidine
3-[(2-chlorophenyl)methyl]azetidine (CAS 937614-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937614-03-4
Database ID16780539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16780539
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=C2Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 937614-03-43-[(2-chlorophenyl)methyl]azetidine
Complete inquiry