2D Chemical StructureDatabase ID 19172936
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCl)CStructure data verified · Database ID 19172936
Chemical Intermediate
2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
CAS 448939-97-7Product ID 426552
| Intermediates | 2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 448939-97-7 |
| Database ID | 19172936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
2-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide (CAS 448939-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448939-97-7
Database ID19172936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19172936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCl)C
- 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 448939-97-72-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
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