2D Chemical StructureDatabase ID 622083
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)CStructure data verified · Database ID 622083
Chemical Intermediate
1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone
CAS 1483-97-2Product ID 211800
| Intermediates | 1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1483-97-2 |
| Database ID | 622083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone
1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone (CAS 1483-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1483-97-2
Database ID622083
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 622083
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)C(=O)C)C3=C1C=CC(=C3)C(=O)C
- 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 1483-97-21,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone
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