2D Chemical StructureDatabase ID 62840212
No renderable structure data available
SMILES
CCCC(=O)C1CCC2=C(C1=O)C=CS2Structure data verified · Database ID 62840212
Chemical Intermediate
5-butanoyl-6,7-dihydro-5H-1-benzothiophen-4-one
CAS 1469104-54-8Product ID 209710
| Intermediates | 5-butanoyl-6,7-dihydro-5H-1-benzothiophen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469104-54-8 |
| Database ID | 62840212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butanoyl-6,7-dihydro-5H-1-benzothiophen-4-one
5-butanoyl-6,7-dihydro-5H-1-benzothiophen-4-one (CAS 1469104-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469104-54-8
Database ID62840212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62840212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 1469104-54-85-butanoyl-6,7-dihydro-5H-1-benzothiophen-4-one
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