2D Chemical StructureDatabase ID 597396
No renderable structure data available
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)OStructure data verified · Database ID 597396
Chemical Intermediate
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS 309741-11-5Product ID 374509
| Intermediates | 6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 309741-11-5 |
| Database ID | 597396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol
6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol (CAS 309741-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309741-11-5
Database ID597396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 597396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)O
- 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 309741-11-56-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol
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