2D Chemical StructureDatabase ID 2081083
No renderable structure data available
SMILES
CC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=NC(=CS2)CClStructure data verified · Database ID 2081083
Chemical Intermediate
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS 757222-04-1Product ID 719845
| Intermediates | N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 757222-04-1 |
| Database ID | 2081083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide (CAS 757222-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757222-04-1
Database ID2081083
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2081083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C1=CC=CC(=C1)C(F)(F)F)C2=NC(=CS2)CCl
- 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 757222-04-1N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
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