2D Chemical StructureDatabase ID 2497583
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)SC(=N2)NC(=O)CClStructure data verified · Database ID 2497583
Chemical Intermediate
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS 263239-23-2Product ID 358533
| Intermediates | 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 263239-23-2 |
| Database ID | 2497583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide (CAS 263239-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263239-23-2
Database ID2497583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2497583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)SC(=N2)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 263239-23-22-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
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