2D Chemical StructureDatabase ID 301511
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 301511
Chemical Intermediate
indeno[2,1-a]indene-5,10-dione
CAS 16408-95-0Product ID 246410
| Intermediates | indeno[2,1-a]indene-5,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 16408-95-0 |
| Database ID | 301511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indeno[2,1-a]indene-5,10-dione
indeno[2,1-a]indene-5,10-dione (CAS 16408-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16408-95-0
Database ID301511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 301511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4C3=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 16408-95-0indeno[2,1-a]indene-5,10-dione
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