2D Chemical StructureDatabase ID 21045410
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)OCC2CNC2Structure data verified · Database ID 21045410
Chemical Intermediate
3-[(2-chloro-5-methylphenoxy)methyl]azetidine
CAS 1878721-95-9Product ID 295337
| Intermediates | 3-[(2-chloro-5-methylphenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1878721-95-9 |
| Database ID | 21045410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-5-methylphenoxy)methyl]azetidine
3-[(2-chloro-5-methylphenoxy)methyl]azetidine (CAS 1878721-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1878721-95-9
Database ID21045410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21045410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)Cl)OCC2CNC2
- 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 1878721-95-93-[(2-chloro-5-methylphenoxy)methyl]azetidine
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