2D Chemical StructureDatabase ID 7086355
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)FStructure data verified · Database ID 7086355
Chemical Intermediate
6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
CAS 131169-66-9Product ID 139280
| Intermediates | 6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 131169-66-9 |
| Database ID | 7086355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
6-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (CAS 131169-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131169-66-9
Database ID7086355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7086355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)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 131169-66-96-fluoro-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine
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