2D Chemical StructureDatabase ID 6324703
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 6324703
Chemical Intermediate
7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one
CAS 873412-28-3Product ID 545625
| Intermediates | 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 873412-28-3 |
| Database ID | 6324703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one
7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one (CAS 873412-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873412-28-3
Database ID6324703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6324703
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=C(N2)C=CC(=C3)[N+](=O)[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 873412-28-37-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one
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