2D Chemical StructureDatabase ID 21966409
No renderable structure data available
SMILES
CCC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2=O)CCStructure data verified · Database ID 21966409
Chemical Intermediate
2,4-diethyl-10-oxothioxanthen-9-one
CAS 591773-88-5Product ID 464367
| Intermediates | 2,4-diethyl-10-oxothioxanthen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 591773-88-5 |
| Database ID | 21966409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diethyl-10-oxothioxanthen-9-one
2,4-diethyl-10-oxothioxanthen-9-one (CAS 591773-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number591773-88-5
Database ID21966409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21966409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2=O)CC
- 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 591773-88-52,4-diethyl-10-oxothioxanthen-9-one
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