2D Chemical StructureDatabase ID 20110143
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)F)COStructure data verified · Database ID 20110143
Chemical Intermediate
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol
CAS 317319-23-6Product ID 378259
| Intermediates | [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 317319-23-6 |
| Database ID | 20110143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol (CAS 317319-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317319-23-6
Database ID20110143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20110143
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=C(C=C2)F)CO
- 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 317319-23-6[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol
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