2D Chemical StructureDatabase ID 2726647
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CSC(=N2)CO)ClStructure data verified · Database ID 2726647
Chemical Intermediate
[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanol
CAS 287198-05-4Product ID 364601
| Intermediates | [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 287198-05-4 |
| Database ID | 2726647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanol
[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanol (CAS 287198-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287198-05-4
Database ID2726647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2726647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)CO)Cl
- 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 287198-05-4[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanol
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