2D Chemical StructureDatabase ID 2933299
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CS2Structure data verified · Database ID 2933299
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
CAS 546068-83-1Product ID 694190
| Intermediates | 2-(4-chloro-2-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 546068-83-1 |
| Database ID | 2933299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
2-(4-chloro-2-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide (CAS 546068-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546068-83-1
Database ID2933299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2933299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=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 546068-83-12-(4-chloro-2-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide
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