2D Chemical StructureDatabase ID 238773
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(=O)C(C(=O)C2=O)C3=CC=CC=C3Structure data verified · Database ID 238773
Chemical Intermediate
3,5-diphenylcyclopentane-1,2,4-trione
CAS 7003-69-2Product ID 495867
| Intermediates | 3,5-diphenylcyclopentane-1,2,4-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 7003-69-2 |
| Database ID | 238773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-diphenylcyclopentane-1,2,4-trione
3,5-diphenylcyclopentane-1,2,4-trione (CAS 7003-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7003-69-2
Database ID238773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2C(=O)C(C(=O)C2=O)C3=CC=CC=C3
- 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 7003-69-23,5-diphenylcyclopentane-1,2,4-trione
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