2D Chemical StructureDatabase ID 15050562
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)Cl)SC(=N2)NStructure data verified · Database ID 15050562
Chemical Intermediate
6-chloro-5-fluoro-1,3-benzothiazol-2-amine
CAS 634909-27-6Product ID 477572
| Intermediates | 6-chloro-5-fluoro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 634909-27-6 |
| Database ID | 15050562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-fluoro-1,3-benzothiazol-2-amine
6-chloro-5-fluoro-1,3-benzothiazol-2-amine (CAS 634909-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634909-27-6
Database ID15050562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15050562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)Cl)SC(=N2)N
- 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 634909-27-66-chloro-5-fluoro-1,3-benzothiazol-2-amine
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