2D Chemical StructureDatabase ID 102567601
No renderable structure data available
SMILES
CCNC1CN(C1=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 102567601
Chemical Intermediate
3-(ethylamino)-1-(4-methoxyphenyl)azetidin-2-one
CAS 1706583-82-5Product ID 256106
| Intermediates | 3-(ethylamino)-1-(4-methoxyphenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706583-82-5 |
| Database ID | 102567601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(ethylamino)-1-(4-methoxyphenyl)azetidin-2-one
3-(ethylamino)-1-(4-methoxyphenyl)azetidin-2-one (CAS 1706583-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706583-82-5
Database ID102567601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1CN(C1=O)C2=CC=C(C=C2)OC
- 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 1706583-82-53-(ethylamino)-1-(4-methoxyphenyl)azetidin-2-one
Complete inquiry