2D Chemical StructureDatabase ID 41570
No renderable structure data available
SMILES
CC1=CC(=C(O1)C)SC(=O)CC(C)CStructure data verified · Database ID 41570
Chemical Intermediate
S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate
CAS 55764-28-8Product ID 454457
| Intermediates | S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55764-28-8 |
| Database ID | 41570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate
S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate (CAS 55764-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55764-28-8
Database ID41570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(O1)C)SC(=O)CC(C)C
- 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 55764-28-8S-(2,5-dimethylfuran-3-yl) 3-methylbutanethioate
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