2D Chemical StructureDatabase ID 4684134
No renderable structure data available
SMILES
CC(=O)NC1=NC=C(S1)ClStructure data verified · Database ID 4684134
Chemical Intermediate
N-(5-chloro-1,3-thiazol-2-yl)acetamide
CAS 20256-39-7Product ID 316650
| Intermediates | N-(5-chloro-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20256-39-7 |
| Database ID | 4684134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-1,3-thiazol-2-yl)acetamide
N-(5-chloro-1,3-thiazol-2-yl)acetamide (CAS 20256-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20256-39-7
Database ID4684134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4684134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC=C(S1)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 20256-39-7N-(5-chloro-1,3-thiazol-2-yl)acetamide
Complete inquiry