2D Chemical StructureDatabase ID 16226764
No renderable structure data available
SMILES
C1CCC2CN(CCC2C1)C(=O)CClStructure data verified · Database ID 16226764
Chemical Intermediate
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone
CAS 871217-50-4Product ID 544457
| Intermediates | 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 871217-50-4 |
| Database ID | 16226764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone (CAS 871217-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871217-50-4
Database ID16226764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CN(CCC2C1)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 871217-50-41-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-chloroethanone
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