2D Chemical StructureDatabase ID 8966330
No renderable structure data available
SMILES
C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)C4=CC=CC=C4Structure data verified · Database ID 8966330
Chemical Intermediate
9-phenyl-3,4-dihydro-2H-acridin-1-one
CAS 17401-27-3Product ID 261374
| Intermediates | 9-phenyl-3,4-dihydro-2H-acridin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17401-27-3 |
| Database ID | 8966330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-phenyl-3,4-dihydro-2H-acridin-1-one
9-phenyl-3,4-dihydro-2H-acridin-1-one (CAS 17401-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17401-27-3
Database ID8966330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8966330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)C4=CC=CC=C4
- 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 17401-27-39-phenyl-3,4-dihydro-2H-acridin-1-one
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