2D Chemical StructureDatabase ID 63408980
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)C(=C3CCCC3=N2)Cl)OCCStructure data verified · Database ID 63408980
Chemical Intermediate
9-chloro-6,7-diethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
CAS 914930-98-6Product ID 572779
| Intermediates | 9-chloro-6,7-diethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 914930-98-6 |
| Database ID | 63408980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-6,7-diethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
9-chloro-6,7-diethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline (CAS 914930-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914930-98-6
Database ID63408980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63408980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)C(=C3CCCC3=N2)Cl)OCC
- 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 914930-98-69-chloro-6,7-diethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
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