2D Chemical StructureDatabase ID 969430
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(S1)C=C(C=C2)FStructure data verified · Database ID 969430
Chemical Intermediate
N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS 16194-64-2Product ID 242625
| Intermediates | N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16194-64-2 |
| Database ID | 969430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide (CAS 16194-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16194-64-2
Database ID969430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 969430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(S1)C=C(C=C2)F
- 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 16194-64-2N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
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