2D Chemical StructureDatabase ID 11264810
No renderable structure data available
SMILES
CC1(C(=CC(=O)S1)OC)CC2=CC=CC=C2Structure data verified · Database ID 11264810
Chemical Intermediate
5-benzyl-4-methoxy-5-methylthiophen-2-one
CAS 646517-44-4Product ID 480632
| Intermediates | 5-benzyl-4-methoxy-5-methylthiophen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 646517-44-4 |
| Database ID | 11264810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-4-methoxy-5-methylthiophen-2-one
5-benzyl-4-methoxy-5-methylthiophen-2-one (CAS 646517-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646517-44-4
Database ID11264810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11264810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=CC(=O)S1)OC)CC2=CC=CC=C2
- 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 646517-44-45-benzyl-4-methoxy-5-methylthiophen-2-one
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