2D Chemical StructureDatabase ID 63320078
No renderable structure data available
SMILES
CC(C)C(=O)C1CCC2=C(C1=O)C=CS2Structure data verified · Database ID 63320078
Chemical Intermediate
5-(2-methylpropanoyl)-6,7-dihydro-5H-1-benzothiophen-4-one
CAS 1344372-49-1Product ID 155019
| Intermediates | 5-(2-methylpropanoyl)-6,7-dihydro-5H-1-benzothiophen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344372-49-1 |
| Database ID | 63320078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methylpropanoyl)-6,7-dihydro-5H-1-benzothiophen-4-one
5-(2-methylpropanoyl)-6,7-dihydro-5H-1-benzothiophen-4-one (CAS 1344372-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344372-49-1
Database ID63320078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63320078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C1CCC2=C(C1=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 1344372-49-15-(2-methylpropanoyl)-6,7-dihydro-5H-1-benzothiophen-4-one
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