2D Chemical StructureDatabase ID 896768
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NStructure data verified · Database ID 896768
Chemical Intermediate
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
CAS 690964-21-7Product ID 492917
| Intermediates | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690964-21-7 |
| Database ID | 896768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide (CAS 690964-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690964-21-7
Database ID896768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 896768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 690964-21-7N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
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