2D Chemical StructureDatabase ID 16737785
No renderable structure data available
SMILES
CCCCCC1=CC2=C(S1)CCCC2=OStructure data verified · Database ID 16737785
Chemical Intermediate
2-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one
CAS 945953-48-0Product ID 590481
| Intermediates | 2-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 945953-48-0 |
| Database ID | 16737785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one
2-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one (CAS 945953-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945953-48-0
Database ID16737785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16737785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC2=C(S1)CCCC2=O
- 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 945953-48-02-pentyl-6,7-dihydro-5H-1-benzothiophen-4-one
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