2D Chemical StructureDatabase ID 82276816
No renderable structure data available
SMILES
C1CCC2C(C1)C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 82276816
Chemical Intermediate
6-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole
CAS 859805-93-9Product ID 537660
| Intermediates | 6-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 859805-93-9 |
| Database ID | 82276816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole
6-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole (CAS 859805-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859805-93-9
Database ID82276816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82276816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)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 859805-93-96-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole
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