2D Chemical StructureDatabase ID 2526172
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CClStructure data verified · Database ID 2526172
Chemical Intermediate
2-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CAS 851288-86-3Product ID 533080
| Intermediates | 2-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851288-86-3 |
| Database ID | 2526172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
2-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide (CAS 851288-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851288-86-3
Database ID2526172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2526172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)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 851288-86-32-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
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