2D Chemical StructureDatabase ID 4009740
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2Structure data verified · Database ID 4009740
Chemical Intermediate
4-acetyl-N-(1,3-thiazol-2-yl)benzamide
CAS 312605-42-8Product ID 375610
| Intermediates | 4-acetyl-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 312605-42-8 |
| Database ID | 4009740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-N-(1,3-thiazol-2-yl)benzamide
4-acetyl-N-(1,3-thiazol-2-yl)benzamide (CAS 312605-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312605-42-8
Database ID4009740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4009740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2
- 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 312605-42-84-acetyl-N-(1,3-thiazol-2-yl)benzamide
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