2D Chemical StructureDatabase ID 735838
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)CStructure data verified · Database ID 735838
Chemical Intermediate
1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone
CAS 31609-42-4Product ID 377938
| Intermediates | 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 31609-42-4 |
| Database ID | 735838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone
1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone (CAS 31609-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31609-42-4
Database ID735838
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)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 31609-42-41-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone
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