2D Chemical StructureDatabase ID 1565112
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCCC(=O)NC2=NC=CS2)ClStructure data verified · Database ID 1565112
Chemical Intermediate
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
CAS 384358-90-1Product ID 408535
| Intermediates | 4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384358-90-1 |
| Database ID | 1565112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 384358-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384358-90-1
Database ID1565112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1565112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCCC(=O)NC2=NC=CS2)Cl
- 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 384358-90-14-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
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