2D Chemical StructureDatabase ID 690338
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC2=NS(=O)(=O)C3=CC=CC=C32Structure data verified · Database ID 690338
Chemical Intermediate
N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
CAS 312592-03-3Product ID 375576
| Intermediates | N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 312592-03-3 |
| Database ID | 690338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine (CAS 312592-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312592-03-3
Database ID690338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 690338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 312592-03-3N-(3-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
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