2D Chemical StructureDatabase ID 3391043
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)N(C2=NC(=CS2)C=O)C(=O)C)CStructure data verified · Database ID 3391043
Chemical Intermediate
N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
CAS 854035-83-9Product ID 534654
| Intermediates | N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 854035-83-9 |
| Database ID | 3391043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (CAS 854035-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854035-83-9
Database ID3391043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3391043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)N(C2=NC(=CS2)C=O)C(=O)C)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 854035-83-9N-(2,3-dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
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