2D Chemical StructureDatabase ID 89863151
No renderable structure data available
SMILES
CC1CN(C1)C(=O)CClStructure data verified · Database ID 89863151
Chemical Intermediate
2-chloro-1-(3-methylazetidin-1-yl)ethanone
CAS 1466514-87-3Product ID 209223
| Intermediates | 2-chloro-1-(3-methylazetidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466514-87-3 |
| Database ID | 89863151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(3-methylazetidin-1-yl)ethanone
2-chloro-1-(3-methylazetidin-1-yl)ethanone (CAS 1466514-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466514-87-3
Database ID89863151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89863151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C1)C(=O)CCl
- 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 1466514-87-32-chloro-1-(3-methylazetidin-1-yl)ethanone
Complete inquiry