2D Chemical StructureDatabase ID 12438550
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=CC(=C2O)NC(=O)CStructure data verified · Database ID 12438550
Chemical Intermediate
N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide
CAS 67002-75-9Product ID 486591
| Intermediates | N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67002-75-9 |
| Database ID | 12438550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide
N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide (CAS 67002-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67002-75-9
Database ID12438550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12438550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=CC(=C2O)NC(=O)C
- 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 67002-75-9N-(4-hydroxy-2-methyl-1,3-benzothiazol-5-yl)acetamide
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