2D Chemical StructureDatabase ID 670640
No renderable structure data available
SMILES
CC1=C(N=C(S1)CC2=CC=C(C=C2)Cl)OStructure data verified · Database ID 670640
Chemical Intermediate
2-[(4-chlorophenyl)methyl]-5-methyl-1,3-thiazol-4-ol
CAS 328288-12-6Product ID 382611
| Intermediates | 2-[(4-chlorophenyl)methyl]-5-methyl-1,3-thiazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 328288-12-6 |
| Database ID | 670640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl]-5-methyl-1,3-thiazol-4-ol
2-[(4-chlorophenyl)methyl]-5-methyl-1,3-thiazol-4-ol (CAS 328288-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328288-12-6
Database ID670640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)CC2=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 328288-12-62-[(4-chlorophenyl)methyl]-5-methyl-1,3-thiazol-4-ol
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