2D Chemical StructureDatabase ID 11507439
No renderable structure data available
SMILES
CCOC(=O)C1=C(C=C(C=C1)C2=NC(=C(S2)C)O)FStructure data verified · Database ID 11507439
Chemical Intermediate
ethyl 2-fluoro-4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzoate
CAS 870767-08-1Product ID 544214
| Intermediates | ethyl 2-fluoro-4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 870767-08-1 |
| Database ID | 11507439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-fluoro-4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzoate
ethyl 2-fluoro-4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzoate (CAS 870767-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870767-08-1
Database ID11507439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11507439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C=C(C=C1)C2=NC(=C(S2)C)O)F
- 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 870767-08-1ethyl 2-fluoro-4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzoate
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