2D Chemical StructureDatabase ID 14700267
No renderable structure data available
SMILES
CC1=C(C(=C(C2=C1N=C(S2)NC(=O)C)C)O)CStructure data verified · Database ID 14700267
Chemical Intermediate
N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)acetamide
CAS 120164-65-0Product ID 77764
| Intermediates | N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 120164-65-0 |
| Database ID | 14700267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)acetamide
N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)acetamide (CAS 120164-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120164-65-0
Database ID14700267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14700267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C2=C1N=C(S2)NC(=O)C)C)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 120164-65-0N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)acetamide
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