2D Chemical StructureDatabase ID 568728
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=CS2)OStructure data verified · Database ID 568728
Chemical Intermediate
2-phenyl-1,3-thiazol-4-ol
CAS 827-45-2Product ID 525761
| Intermediates | 2-phenyl-1,3-thiazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 827-45-2 |
| Database ID | 568728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,3-thiazol-4-ol
2-phenyl-1,3-thiazol-4-ol (CAS 827-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827-45-2
Database ID568728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 568728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=CS2)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 827-45-22-phenyl-1,3-thiazol-4-ol
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