2D Chemical StructureDatabase ID 54593693
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2F)C(C)OStructure data verified · Database ID 54593693
Chemical Intermediate
1-[2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
CAS 1250706-48-9Product ID 111610
| Intermediates | 1-[2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250706-48-9 |
| Database ID | 54593693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
1-[2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol (CAS 1250706-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250706-48-9
Database ID54593693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593693
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)C2=CC=CC=C2F)C(C)O
- 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 1250706-48-91-[2-(2-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
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