2D Chemical StructureDatabase ID 49657906
No renderable structure data available
SMILES
CC1=NSC(=C1)NC(=O)CClStructure data verified · Database ID 49657906
Chemical Intermediate
2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide
CAS 89466-40-0Product ID 560606
| Intermediates | 2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89466-40-0 |
| Database ID | 49657906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide
2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide (CAS 89466-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89466-40-0
Database ID49657906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NSC(=C1)NC(=O)CCl
- 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 89466-40-02-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide
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