2D Chemical StructureDatabase ID 2851412
No renderable structure data available
SMILES
CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2Structure data verified · Database ID 2851412
Chemical Intermediate
2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
CAS 418777-80-7Product ID 418867
| Intermediates | 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 418777-80-7 |
| Database ID | 2851412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-(1,3-thiazol-2-yl)butanamide
2-phenoxy-N-(1,3-thiazol-2-yl)butanamide (CAS 418777-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418777-80-7
Database ID2851412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2
- 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 418777-80-72-phenoxy-N-(1,3-thiazol-2-yl)butanamide
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