2D Chemical StructureDatabase ID 45076940
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)SC(=N2)N)FStructure data verified · Database ID 45076940
Chemical Intermediate
5-fluoro-6-methoxy-1,3-benzothiazol-2-amine
CAS 134057-48-0Product ID 151021
| Intermediates | 5-fluoro-6-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 134057-48-0 |
| Database ID | 45076940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-6-methoxy-1,3-benzothiazol-2-amine
5-fluoro-6-methoxy-1,3-benzothiazol-2-amine (CAS 134057-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134057-48-0
Database ID45076940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45076940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=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 134057-48-05-fluoro-6-methoxy-1,3-benzothiazol-2-amine
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