2D Chemical StructureDatabase ID 13697986
No renderable structure data available
SMILES
C1CCC2=C(C3=CC=CC=C3N=C2CC1)ClStructure data verified · Database ID 13697986
Chemical Intermediate
11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CAS 5778-71-2Product ID 460400
| Intermediates | 11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5778-71-2 |
| Database ID | 13697986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (CAS 5778-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5778-71-2
Database ID13697986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13697986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C3=CC=CC=C3N=C2CC1)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 5778-71-211-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
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