2D Chemical StructureDatabase ID 116820186
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2CNC2)ClStructure data verified · Database ID 116820186
Chemical Intermediate
3-[(4-chloro-3-methylphenoxy)methyl]azetidine
CAS 1854915-24-4Product ID 289430
| Intermediates | 3-[(4-chloro-3-methylphenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854915-24-4 |
| Database ID | 116820186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloro-3-methylphenoxy)methyl]azetidine
3-[(4-chloro-3-methylphenoxy)methyl]azetidine (CAS 1854915-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854915-24-4
Database ID116820186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116820186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2CNC2)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 1854915-24-43-[(4-chloro-3-methylphenoxy)methyl]azetidine
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