2D Chemical StructureDatabase ID 138522
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42Structure data verified · Database ID 138522
Chemical Intermediate
10-Phenylacridin-9(10H)-one
CAS 5472-23-1Product ID 708480
| Intermediates | 10-Phenylacridin-9(10H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5472-23-1 |
| Database ID | 138522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-Phenylacridin-9(10H)-one
10-Phenylacridin-9(10H)-one (CAS 5472-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5472-23-1
Database ID138522
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5472-23-110-Phenylacridin-9(10H)-one
Complete inquiry