2D Chemical StructureDatabase ID 14895810
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CClStructure data verified · Database ID 14895810
Chemical Intermediate
2-chloro-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CAS 83558-10-5Product ID 527579
| Intermediates | 2-chloro-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83558-10-5 |
| Database ID | 14895810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
2-chloro-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide (CAS 83558-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83558-10-5
Database ID14895810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14895810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CSC(=N2)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 83558-10-52-chloro-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
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