2D Chemical StructureDatabase ID 12717078
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)C=CC=C3BrStructure data verified · Database ID 12717078
Chemical Intermediate
5-bromo-2,3,4,9-tetrahydro-1H-carbazole
CAS 78863-98-6Product ID 518785
| Intermediates | 5-bromo-2,3,4,9-tetrahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 78863-98-6 |
| Database ID | 12717078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3,4,9-tetrahydro-1H-carbazole
5-bromo-2,3,4,9-tetrahydro-1H-carbazole (CAS 78863-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78863-98-6
Database ID12717078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12717078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2)C=CC=C3Br
- 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 78863-98-65-bromo-2,3,4,9-tetrahydro-1H-carbazole
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