2D Chemical StructureDatabase ID 2858978
No renderable structure data available
SMILES
C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]Structure data verified · Database ID 2858978
Chemical Intermediate
8-chloro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS 340746-58-9Product ID 728552
| Intermediates | 8-chloro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 340746-58-9 |
| Database ID | 2858978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
8-chloro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (CAS 340746-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340746-58-9
Database ID2858978
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2858978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]
- 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 340746-58-98-chloro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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