2D Chemical StructureDatabase ID 519881
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NStructure data verified · Database ID 519881
Chemical Intermediate
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
CAS 21674-96-4Product ID 337601
| Intermediates | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21674-96-4 |
| Database ID | 519881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide (CAS 21674-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21674-96-4
Database ID519881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519881
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=C(C=C1)C2=CSC(=N2)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 21674-96-4N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
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