2D Chemical StructureDatabase ID 43286727
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CSC(=O)N2Structure data verified · Database ID 43286727
Chemical Intermediate
4-(3-methoxyphenyl)-3H-1,3-thiazol-2-one
CAS 116269-85-3Product ID 59173
| Intermediates | 4-(3-methoxyphenyl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116269-85-3 |
| Database ID | 43286727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methoxyphenyl)-3H-1,3-thiazol-2-one
4-(3-methoxyphenyl)-3H-1,3-thiazol-2-one (CAS 116269-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116269-85-3
Database ID43286727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43286727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)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 116269-85-34-(3-methoxyphenyl)-3H-1,3-thiazol-2-one
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