2D Chemical StructureDatabase ID 1075625
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2C(=O)CCl)CCCC3Structure data verified · Database ID 1075625
Chemical Intermediate
2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
CAS 346596-57-4Product ID 393136
| Intermediates | 2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 346596-57-4 |
| Database ID | 1075625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
2-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone (CAS 346596-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346596-57-4
Database ID1075625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1075625
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(N2C(=O)CCl)CCCC3
- 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 346596-57-42-chloro-1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
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