2D Chemical StructureDatabase ID 458355
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(=O)CStructure data verified · Database ID 458355
Chemical Intermediate
1-(8-acetyldibenzothiophen-2-yl)ethanone
CAS 35105-75-0Product ID 395440
| Intermediates | 1-(8-acetyldibenzothiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 35105-75-0 |
| Database ID | 458355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-acetyldibenzothiophen-2-yl)ethanone
1-(8-acetyldibenzothiophen-2-yl)ethanone (CAS 35105-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35105-75-0
Database ID458355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 458355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)C(=O)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 35105-75-01-(8-acetyldibenzothiophen-2-yl)ethanone
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