2D Chemical StructureDatabase ID 15558055
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C(=O)C3=OStructure data verified · Database ID 15558055
Chemical Intermediate
benzo[c]phenanthrene-5,6-dione
CAS 734-41-8Product ID 505200
| Intermediates | benzo[c]phenanthrene-5,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 734-41-8 |
| Database ID | 15558055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[c]phenanthrene-5,6-dione
benzo[c]phenanthrene-5,6-dione (CAS 734-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number734-41-8
Database ID15558055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15558055
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=CC3=C2C4=CC=CC=C4C(=O)C3=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 734-41-8benzo[c]phenanthrene-5,6-dione
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