2D Chemical StructureDatabase ID 53444051
No renderable structure data available
SMILES
CC(=O)C1=CSC(=N1)ClStructure data verified · Database ID 53444051
Chemical Intermediate
1-(2-chloro-1,3-thiazol-4-yl)ethanone
CAS 222169-08-6Product ID 341917
| Intermediates | 1-(2-chloro-1,3-thiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 222169-08-6 |
| Database ID | 53444051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-1,3-thiazol-4-yl)ethanone
1-(2-chloro-1,3-thiazol-4-yl)ethanone (CAS 222169-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222169-08-6
Database ID53444051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53444051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CSC(=N1)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 222169-08-61-(2-chloro-1,3-thiazol-4-yl)ethanone
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