2D Chemical StructureDatabase ID 254145
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OC2=OStructure data verified · Database ID 254145
Chemical Intermediate
benzo[c][1]benzoxepine-6,11-dione
CAS 15128-50-4Product ID 219268
| Intermediates | benzo[c][1]benzoxepine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15128-50-4 |
| Database ID | 254145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[c][1]benzoxepine-6,11-dione
benzo[c][1]benzoxepine-6,11-dione (CAS 15128-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15128-50-4
Database ID254145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 254145
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)C(=O)C3=CC=CC=C3OC2=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 15128-50-4benzo[c][1]benzoxepine-6,11-dione
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