2D Chemical StructureDatabase ID 736951
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCl)ClStructure data verified · Database ID 736951
Chemical Intermediate
2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CAS 6125-31-1Product ID 469699
| Intermediates | 2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6125-31-1 |
| Database ID | 736951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
2-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide (CAS 6125-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6125-31-1
Database ID736951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCl)Cl
- 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 6125-31-12-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
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