2D Chemical StructureDatabase ID 22643716
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 22643716
Chemical Intermediate
2-propylanthracene-9,10-dione
CAS 63690-55-1Product ID 478065
| Intermediates | 2-propylanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 63690-55-1 |
| Database ID | 22643716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propylanthracene-9,10-dione
2-propylanthracene-9,10-dione (CAS 63690-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63690-55-1
Database ID22643716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22643716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=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 63690-55-12-propylanthracene-9,10-dione
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