2D Chemical StructureDatabase ID 716634
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 716634
Chemical Intermediate
N-(4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
CAS 663199-61-9Product ID 484650
| Intermediates | N-(4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 663199-61-9 |
| Database ID | 716634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
N-(4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine (CAS 663199-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663199-61-9
Database ID716634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=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 663199-61-9N-(4-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
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