2D Chemical StructureDatabase ID 16103791
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C31Structure data verified · Database ID 16103791
Chemical Intermediate
2-bromo-10-methylacridin-9-one
CAS 34811-52-4Product ID 393871
| Intermediates | 2-bromo-10-methylacridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34811-52-4 |
| Database ID | 16103791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-10-methylacridin-9-one
2-bromo-10-methylacridin-9-one (CAS 34811-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34811-52-4
Database ID16103791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16103791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C31
- 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 34811-52-42-bromo-10-methylacridin-9-one
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