2D Chemical StructureDatabase ID 605604
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=NC=CS2)OStructure data verified · Database ID 605604
Chemical Intermediate
phenyl(1,3-thiazol-2-yl)methanol
CAS 879-52-7Product ID 549187
| Intermediates | phenyl(1,3-thiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879-52-7 |
| Database ID | 605604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl(1,3-thiazol-2-yl)methanol
phenyl(1,3-thiazol-2-yl)methanol (CAS 879-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879-52-7
Database ID605604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 605604
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)C(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 879-52-7phenyl(1,3-thiazol-2-yl)methanol
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