2D Chemical StructureDatabase ID 54592457
No renderable structure data available
SMILES
CC1CCN(C2C1CCCC2)C(=O)CClStructure data verified · Database ID 54592457
Chemical Intermediate
2-chloro-1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone
CAS 76395-69-2Product ID 512896
| Intermediates | 2-chloro-1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 76395-69-2 |
| Database ID | 54592457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone
2-chloro-1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone (CAS 76395-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76395-69-2
Database ID54592457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(C2C1CCCC2)C(=O)CCl
- 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 76395-69-22-chloro-1-(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone
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