2D Chemical StructureDatabase ID 716646
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3ClStructure data verified · Database ID 716646
Chemical Intermediate
N-(2-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
CAS 108666-49-5Product ID 35737
| Intermediates | N-(2-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108666-49-5 |
| Database ID | 716646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
N-(2-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine (CAS 108666-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108666-49-5
Database ID716646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716646
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=C3Cl
- 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 108666-49-5N-(2-chlorophenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
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