2D Chemical StructureDatabase ID 712446
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NStructure data verified · Database ID 712446
Chemical Intermediate
2-(4-phenyl-1,3-thiazol-2-yl)acetamide
CAS 58351-19-2Product ID 461937
| Intermediates | 2-(4-phenyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58351-19-2 |
| Database ID | 712446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 58351-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58351-19-2
Database ID712446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N
- 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 58351-19-22-(4-phenyl-1,3-thiazol-2-yl)acetamide
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