2D Chemical StructureDatabase ID 316194
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=CC=C2Structure data verified · Database ID 316194
Chemical Intermediate
phenalene-1,2,3-trione
CAS 5116-63-2Product ID 440074
| Intermediates | phenalene-1,2,3-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5116-63-2 |
| Database ID | 316194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenalene-1,2,3-trione
phenalene-1,2,3-trione (CAS 5116-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5116-63-2
Database ID316194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=CC=C2
- 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 5116-63-2phenalene-1,2,3-trione
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