2D Chemical StructureDatabase ID 137905
No renderable structure data available
SMILES
O=C(C(C1C=CC=CC=1)=O)C1C=CC(=CC=1)C(C(C1C=CC=CC=1)=O)=OStructure data verified · Database ID 137905
Chemical Intermediate
3363-97-1
CAS 3363-97-1Product ID 772042
| Intermediates | 3363-97-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3363-97-1 |
| Database ID | 137905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3363-97-1
3363-97-1 (CAS 3363-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3363-97-1
Database ID137905
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C1C=CC=CC=1)=O)C1C=CC(=CC=1)C(C(C1C=CC=CC=1)=O)=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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