2D Chemical StructureDatabase ID 2763429
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1OCC2=CN=C(S2)ClStructure data verified · Database ID 2763429
Chemical Intermediate
1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone
CAS 320423-63-0Product ID 379314
| Intermediates | 1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 320423-63-0 |
| Database ID | 2763429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone
1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone (CAS 320423-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320423-63-0
Database ID2763429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC=C1OCC2=CN=C(S2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 320423-63-01-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone
Complete inquiry