2D Chemical StructureDatabase ID 52992043
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2SC1=N)F)FStructure data verified · Database ID 52992043
Chemical Intermediate
3-ethyl-4,6-difluoro-1,3-benzothiazol-2-imine
CAS 1286728-37-7Product ID 132293
| Intermediates | 3-ethyl-4,6-difluoro-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286728-37-7 |
| Database ID | 52992043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4,6-difluoro-1,3-benzothiazol-2-imine
3-ethyl-4,6-difluoro-1,3-benzothiazol-2-imine (CAS 1286728-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286728-37-7
Database ID52992043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52992043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2SC1=N)F)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 1286728-37-73-ethyl-4,6-difluoro-1,3-benzothiazol-2-imine
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