2D Chemical StructureDatabase ID 2384242
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CClStructure data verified · Database ID 2384242
Chemical Intermediate
2-chloro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
CAS 726151-39-9Product ID 502579
| Intermediates | 2-chloro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 726151-39-9 |
| Database ID | 2384242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
2-chloro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide (CAS 726151-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726151-39-9
Database ID2384242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2384242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 726151-39-92-chloro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide
Complete inquiry