2D Chemical StructureDatabase ID 24278824
No renderable structure data available
SMILES
C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)ClStructure data verified · Database ID 24278824
Chemical Intermediate
7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
CAS 40528-04-9Product ID 415218
| Intermediates | 7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 40528-04-9 |
| Database ID | 24278824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
7,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline (CAS 40528-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40528-04-9
Database ID24278824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24278824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)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 40528-04-97,9-dichloro-2,3-dihydro-1H-cyclopenta[b]quinoline
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