2D Chemical StructureDatabase ID 4098311
No renderable structure data available
SMILES
CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C)FStructure data verified · Database ID 4098311
Chemical Intermediate
ethyl 2-(2-acetylimino-4-fluoro-1,3-benzothiazol-3-yl)acetate
CAS 865249-13-4Product ID 540984
| Intermediates | ethyl 2-(2-acetylimino-4-fluoro-1,3-benzothiazol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 865249-13-4 |
| Database ID | 4098311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-acetylimino-4-fluoro-1,3-benzothiazol-3-yl)acetate
ethyl 2-(2-acetylimino-4-fluoro-1,3-benzothiazol-3-yl)acetate (CAS 865249-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865249-13-4
Database ID4098311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4098311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C)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 865249-13-4ethyl 2-(2-acetylimino-4-fluoro-1,3-benzothiazol-3-yl)acetate
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