2D Chemical StructureDatabase ID 698895
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)COStructure data verified · Database ID 698895
Chemical Intermediate
(4-phenyl-1,3-thiazol-2-yl)methanol
CAS 65384-99-8Product ID 482436
| Intermediates | (4-phenyl-1,3-thiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65384-99-8 |
| Database ID | 698895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenyl-1,3-thiazol-2-yl)methanol
(4-phenyl-1,3-thiazol-2-yl)methanol (CAS 65384-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65384-99-8
Database ID698895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 698895
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=CSC(=N2)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 65384-99-8(4-phenyl-1,3-thiazol-2-yl)methanol
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