2D Chemical StructureDatabase ID 4353060
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3Structure data verified · Database ID 4353060
Chemical Intermediate
(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) benzoate
CAS 338398-94-0Product ID 388026
| Intermediates | (5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338398-94-0 |
| Database ID | 4353060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) benzoate
(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) benzoate (CAS 338398-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338398-94-0
Database ID4353060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4353060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3
- 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 338398-94-0(5-methyl-2-pyridin-4-yl-1,3-thiazol-4-yl) benzoate
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