2D Chemical StructureDatabase ID 14415821
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)ClStructure data verified · Database ID 14415821
Chemical Intermediate
8-chloro-2,3,4,9-tetrahydro-1H-carbazole
CAS 53475-34-6Product ID 447080
| Intermediates | 8-chloro-2,3,4,9-tetrahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 53475-34-6 |
| Database ID | 14415821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,9-tetrahydro-1H-carbazole
8-chloro-2,3,4,9-tetrahydro-1H-carbazole (CAS 53475-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53475-34-6
Database ID14415821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14415821
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=C3)Cl
- 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 53475-34-68-chloro-2,3,4,9-tetrahydro-1H-carbazole
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