2D Chemical StructureDatabase ID 66585391
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2N(C3=C1C=C(C=C3)Br)C4=CC=CC=C4)CStructure data verified · Database ID 66585391
Chemical Intermediate
2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine
CAS 1319720-64-3Product ID 708256
| Intermediates | 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1319720-64-3 |
| Database ID | 66585391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine
2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine (CAS 1319720-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1319720-64-3
Database ID66585391
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66585391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2N(C3=C1C=C(C=C3)Br)C4=CC=CC=C4)C
- 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 1319720-64-32-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine
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