2D Chemical StructureDatabase ID 684323
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)CCC3Structure data verified · Database ID 684323
Chemical Intermediate
6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-one
CAS 332409-52-6Product ID 385511
| Intermediates | 6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332409-52-6 |
| Database ID | 684323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-one
6-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-one (CAS 332409-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332409-52-6
Database ID684323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)CCC3
- 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 332409-52-66-chloro-9-ethyl-3,4-dihydro-2H-carbazol-1-one
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