2D Chemical StructureDatabase ID 43910497
No renderable structure data available
SMILES
CC(C(=O)NC1=NCCS1)ClStructure data verified · Database ID 43910497
Chemical Intermediate
2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
CAS 438479-68-6Product ID 423978
| Intermediates | 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438479-68-6 |
| Database ID | 43910497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide (CAS 438479-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438479-68-6
Database ID43910497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43910497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=NCCS1)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 438479-68-62-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
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