2D Chemical StructureDatabase ID 4063726
No renderable structure data available
SMILES
CC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CStructure data verified · Database ID 4063726
Chemical Intermediate
N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide
CAS 397-73-9Product ID 411960
| Intermediates | N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 397-73-9 |
| Database ID | 4063726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide
N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide (CAS 397-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397-73-9
Database ID4063726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4063726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)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 397-73-9N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide
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