2D Chemical StructureDatabase ID 1081523
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32Structure data verified · Database ID 1081523
Chemical Intermediate
N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
CAS 107920-31-0Product ID 33209
| Intermediates | N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107920-31-0 |
| Database ID | 1081523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine (CAS 107920-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107920-31-0
Database ID1081523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1081523
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=NS(=O)(=O)C3=CC=CC=C32
- 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 107920-31-0N-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
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