2D Chemical StructureDatabase ID 82084785
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C2=CSC(=O)N2Structure data verified · Database ID 82084785
Chemical Intermediate
4-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-one
CAS 1188175-15-6Product ID 72521
| Intermediates | 4-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188175-15-6 |
| Database ID | 82084785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-one
4-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-one (CAS 1188175-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188175-15-6
Database ID82084785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82084785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C2=CSC(=O)N2
- 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 1188175-15-64-(5-chloro-2-methoxyphenyl)-3H-1,3-thiazol-2-one
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