2D Chemical StructureDatabase ID 774490
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 774490
Chemical Intermediate
N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide
CAS 67362-97-4Product ID 487787
| Intermediates | N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67362-97-4 |
| Database ID | 774490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide (CAS 67362-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67362-97-4
Database ID774490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 774490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
- 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 67362-97-4N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide
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