2D Chemical StructureDatabase ID 2049887
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)SC(=N2)N)FStructure data verified · Database ID 2049887
Chemical Intermediate
4-fluoro-1,3-benzothiazol-2-amine
CAS 20358-06-9Product ID 662493
| Intermediates | 4-fluoro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20358-06-9 |
| Database ID | 2049887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1,3-benzothiazol-2-amine
4-fluoro-1,3-benzothiazol-2-amine (CAS 20358-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20358-06-9
Database ID2049887
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1)SC(=N2)N)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 20358-06-94-fluoro-1,3-benzothiazol-2-amine
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