2D Chemical StructureDatabase ID 95996
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 95996
Chemical Intermediate
2,3,4,10-tetrahydro-1H-acridin-9-one
CAS 56717-04-5Product ID 457089
| Intermediates | 2,3,4,10-tetrahydro-1H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56717-04-5 |
| Database ID | 95996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,10-tetrahydro-1H-acridin-9-one
2,3,4,10-tetrahydro-1H-acridin-9-one (CAS 56717-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56717-04-5
Database ID95996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2
- 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 56717-04-52,3,4,10-tetrahydro-1H-acridin-9-one
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