2D Chemical StructureDatabase ID 67414167
No renderable structure data available
SMILES
BrC1C=CC2=C(C(C)(C)C3C(N2)=CC=C(Br)C=3)C=1Structure data verified · Database ID 67414167
Chemical Intermediate
Acridine, 2,7-dibroMo-9,10-dihydro-9,9-diMethyl-
CAS 1333316-35-0Product ID 763508
| Intermediates | Acridine, 2,7-dibroMo-9,10-dihydro-9,9-diMethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333316-35-0 |
| Database ID | 67414167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acridine, 2,7-dibroMo-9,10-dihydro-9,9-diMethyl-
Acridine, 2,7-dibroMo-9,10-dihydro-9,9-diMethyl- (CAS 1333316-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333316-35-0
Database ID67414167
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67414167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=C(C(C)(C)C3C(N2)=CC=C(Br)C=3)C=1
- 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 1333316-35-0Acridine, 2,7-dibroMo-9,10-dihydro-9,9-diMethyl-
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