2D Chemical StructureDatabase ID 57517493
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=C(S2)N)FStructure data verified · Database ID 57517493
Chemical Intermediate
6-fluoro-5-methoxy-1,3-benzothiazol-2-amine
CAS 1344684-78-1Product ID 155106
| Intermediates | 6-fluoro-5-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344684-78-1 |
| Database ID | 57517493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-5-methoxy-1,3-benzothiazol-2-amine
6-fluoro-5-methoxy-1,3-benzothiazol-2-amine (CAS 1344684-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344684-78-1
Database ID57517493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57517493
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)N=C(S2)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 1344684-78-16-fluoro-5-methoxy-1,3-benzothiazol-2-amine
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