2D Chemical StructureDatabase ID 315211
No renderable structure data available
SMILES
C1CC2=CC3=CC=CC=C3N=C2C1Structure data verified · Database ID 315211
Chemical Intermediate
2,3-dihydro-1H-cyclopenta[b]quinoline
CAS 5661-06-3Product ID 456733
| Intermediates | 2,3-dihydro-1H-cyclopenta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5661-06-3 |
| Database ID | 315211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-cyclopenta[b]quinoline
2,3-dihydro-1H-cyclopenta[b]quinoline (CAS 5661-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5661-06-3
Database ID315211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 315211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=CC=CC=C3N=C2C1
- 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 5661-06-32,3-dihydro-1H-cyclopenta[b]quinoline
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