2D Chemical StructureDatabase ID 6697
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=OStructure data verified · Database ID 6697
Chemical Intermediate
benzo[a]phenalen-7-one
CAS 82-05-3Product ID 524550
| Intermediates | benzo[a]phenalen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82-05-3 |
| Database ID | 6697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[a]phenalen-7-one
benzo[a]phenalen-7-one (CAS 82-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82-05-3
Database ID6697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6697
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)C3=CC=CC4=C3C(=CC=C4)C2=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 82-05-3benzo[a]phenalen-7-one
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