2D Chemical StructureDatabase ID 22148715
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)CO)ClStructure data verified · Database ID 22148715
Chemical Intermediate
[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methanol
CAS 639517-86-5Product ID 478894
| Intermediates | [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 639517-86-5 |
| Database ID | 22148715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methanol
[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methanol (CAS 639517-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number639517-86-5
Database ID22148715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22148715
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)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 639517-86-5[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methanol
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