2D Chemical StructureDatabase ID 3164323
No renderable structure data available
SMILES
CCC1=C(SC(=N1)NC(=O)CCl)CStructure data verified · Database ID 3164323
Chemical Intermediate
2-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide
CAS 878437-08-2Product ID 548751
| Intermediates | 2-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878437-08-2 |
| Database ID | 3164323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide
2-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide (CAS 878437-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878437-08-2
Database ID3164323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3164323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=N1)NC(=O)CCl)C
- 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 878437-08-22-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide
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