2D Chemical StructureDatabase ID 3724844
No renderable structure data available
SMILES
C1CCC2=CC3=CC=CC=C3N=C2CC1Structure data verified · Database ID 3724844
Chemical Intermediate
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CAS 7092-81-1Product ID 498085
| Intermediates | 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 7092-81-1 |
| Database ID | 3724844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (CAS 7092-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7092-81-1
Database ID3724844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3724844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CC3=CC=CC=C3N=C2CC1
- 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 7092-81-17,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
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