2D Chemical StructureDatabase ID 16226897
No renderable structure data available
SMILES
C1CCC2C(C1)CCCN2C(=O)CClStructure data verified · Database ID 16226897
Chemical Intermediate
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone
CAS 39086-68-5Product ID 410298
| Intermediates | 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39086-68-5 |
| Database ID | 16226897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone (CAS 39086-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39086-68-5
Database ID16226897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCN2C(=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 39086-68-51-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone
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