2D Chemical StructureDatabase ID 105472570
No renderable structure data available
SMILES
C1CC(CC2=C1N=C(S2)CCN)(F)FStructure data verified · Database ID 105472570
Chemical Intermediate
2-(6,6-difluoro-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamine
CAS 1785335-48-9Product ID 268754
| Intermediates | 2-(6,6-difluoro-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785335-48-9 |
| Database ID | 105472570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,6-difluoro-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamine
2-(6,6-difluoro-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamine (CAS 1785335-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785335-48-9
Database ID105472570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105472570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC2=C1N=C(S2)CCN)(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 1785335-48-92-(6,6-difluoro-5,7-dihydro-4H-1,3-benzothiazol-2-yl)ethanamine
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