2D Chemical StructureDatabase ID 3154410
No renderable structure data available
SMILES
C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4Structure data verified · Database ID 3154410
Chemical Intermediate
6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS 1139889-93-2Product ID 48618
| Intermediates | 6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1139889-93-2 |
| Database ID | 3154410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (CAS 1139889-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1139889-93-2
Database ID3154410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154410
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=C3F)F)C4=CN=CC=C4
- 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 1139889-93-26,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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