2D Chemical StructureDatabase ID 105020
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=CC(=O)C5=O)C=C2Structure data verified · Database ID 105020
Chemical Intermediate
benzo[a]pyrene-7,8-dione
CAS 65199-11-3Product ID 482059
| Intermediates | benzo[a]pyrene-7,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 65199-11-3 |
| Database ID | 105020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[a]pyrene-7,8-dione
benzo[a]pyrene-7,8-dione (CAS 65199-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65199-11-3
Database ID105020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=CC(=O)C5=O)C=C2
- 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 65199-11-3benzo[a]pyrene-7,8-dione
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