2D Chemical StructureDatabase ID 10945915
No renderable structure data available
SMILES
O=C(C1C=CC2C=CC=CC=2C=1)C1C=CC2C=CC=CC=2C=1Structure data verified · Database ID 10945915
Chemical Intermediate
613-56-9
CAS 613-56-9Product ID 772633
| Intermediates | 613-56-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 613-56-9 |
| Database ID | 10945915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
613-56-9
613-56-9 (CAS 613-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613-56-9
Database ID10945915
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10945915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC2C=CC=CC=2C=1)C1C=CC2C=CC=CC=2C=1
- 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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