2D Chemical StructureDatabase ID 22101856
No renderable structure data available
SMILES
CC1=C(SC=N1)C(C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 22101856
Chemical Intermediate
(4-chlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CAS 162099-51-6Product ID 242899
| Intermediates | (4-chlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 162099-51-6 |
| Database ID | 22101856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
(4-chlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol (CAS 162099-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162099-51-6
Database ID22101856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22101856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C(C2=CC=C(C=C2)Cl)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 162099-51-6(4-chlorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
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