2D Chemical StructureDatabase ID 607843
No renderable structure data available
SMILES
C1CCCC2=C(CC1)C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 607843
Chemical Intermediate
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one
CAS 17090-00-5Product ID 258507
| Intermediates | 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17090-00-5 |
| Database ID | 607843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one (CAS 17090-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17090-00-5
Database ID607843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2=C(CC1)C(=O)C3=CC=CC=C3N2
- 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 17090-00-56,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one
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