2D Chemical StructureDatabase ID 716636
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)FStructure data verified · Database ID 716636
Chemical Intermediate
N-(3-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
CAS 496038-15-4Product ID 435151
| Intermediates | N-(3-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 496038-15-4 |
| Database ID | 716636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
N-(3-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine (CAS 496038-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496038-15-4
Database ID716636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716636
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(=CC=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 496038-15-4N-(3-fluorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
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