2D Chemical StructureDatabase ID 13017476
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C=CS2Structure data verified · Database ID 13017476
Chemical Intermediate
2-(3-chlorophenyl)-1,2-thiazol-3-one
CAS 33319-85-6Product ID 385807
| Intermediates | 2-(3-chlorophenyl)-1,2-thiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33319-85-6 |
| Database ID | 13017476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-1,2-thiazol-3-one
2-(3-chlorophenyl)-1,2-thiazol-3-one (CAS 33319-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33319-85-6
Database ID13017476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13017476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N2C(=O)C=CS2
- 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 33319-85-62-(3-chlorophenyl)-1,2-thiazol-3-one
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