2D Chemical StructureDatabase ID 13178863
No renderable structure data available
SMILES
C1CCC2C(C1)CC(C(=O)N2)ClStructure data verified · Database ID 13178863
Chemical Intermediate
3-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
CAS 87624-03-1Product ID 547238
| Intermediates | 3-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87624-03-1 |
| Database ID | 13178863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
3-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one (CAS 87624-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87624-03-1
Database ID13178863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13178863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC(C(=O)N2)Cl
- 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 87624-03-13-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
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