2D Chemical StructureDatabase ID 779047
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)OStructure data verified · Database ID 779047
Chemical Intermediate
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol
CAS 340028-29-7Product ID 390392
| Intermediates | 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 340028-29-7 |
| Database ID | 779047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol (CAS 340028-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340028-29-7
Database ID779047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 779047
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)O
- 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 340028-29-73-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol
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