2D Chemical StructureDatabase ID 3821338
No renderable structure data available
SMILES
CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2Structure data verified · Database ID 3821338
Chemical Intermediate
2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 866153-29-9Product ID 542081
| Intermediates | 2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866153-29-9 |
| Database ID | 3821338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 866153-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866153-29-9
Database ID3821338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3821338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=CC=C1OCC(=O)NC2=NC=CS2
- 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 866153-29-92-(2-butylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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