2D Chemical StructureDatabase ID 655308
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 655308
Chemical Intermediate
7-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one
CAS 443662-39-3Product ID 425341
| Intermediates | 7-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 443662-39-3 |
| Database ID | 655308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one
7-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one (CAS 443662-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443662-39-3
Database ID655308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 655308
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)Br
- 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 443662-39-37-bromo-2,3,4,10-tetrahydro-1H-acridin-9-one
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