2D Chemical StructureDatabase ID 231523
No renderable structure data available
SMILES
C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(=O)C1Structure data verified · Database ID 231523
Chemical Intermediate
10,11-dihydro-9H-benzo[a]anthracen-8-one
CAS 5472-20-8Product ID 451506
| Intermediates | 10,11-dihydro-9H-benzo[a]anthracen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5472-20-8 |
| Database ID | 231523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,11-dihydro-9H-benzo[a]anthracen-8-one
10,11-dihydro-9H-benzo[a]anthracen-8-one (CAS 5472-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5472-20-8
Database ID231523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(=O)C1
- 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 5472-20-810,11-dihydro-9H-benzo[a]anthracen-8-one
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