2D Chemical StructureDatabase ID 19590440
No renderable structure data available
SMILES
CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)CStructure data verified · Database ID 19590440
Chemical Intermediate
1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone
CAS 937598-06-6Product ID 586000
| Intermediates | 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 937598-06-6 |
| Database ID | 19590440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone
1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone (CAS 937598-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937598-06-6
Database ID19590440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19590440
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)CC2=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 937598-06-61-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethanone
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