2D Chemical StructureDatabase ID 73553986
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)NCCFStructure data verified · Database ID 73553986
Chemical Intermediate
2-[4-(2-fluoroethylamino)phenyl]-1,3-benzothiazol-6-ol
CAS 1113014-53-1Product ID 43883
| Intermediates | 2-[4-(2-fluoroethylamino)phenyl]-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1113014-53-1 |
| Database ID | 73553986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-fluoroethylamino)phenyl]-1,3-benzothiazol-6-ol
2-[4-(2-fluoroethylamino)phenyl]-1,3-benzothiazol-6-ol (CAS 1113014-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1113014-53-1
Database ID73553986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73553986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)NCCF
- 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 1113014-53-12-[4-(2-fluoroethylamino)phenyl]-1,3-benzothiazol-6-ol
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