2D Chemical StructureDatabase ID 747502
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=CC=C3OStructure data verified · Database ID 747502
Chemical Intermediate
2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS 92245-89-1Product ID 576813
| Intermediates | 2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92245-89-1 |
| Database ID | 747502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
2-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide (CAS 92245-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92245-89-1
Database ID747502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 747502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=CC=C3O
- 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 92245-89-12-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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