2D Chemical StructureDatabase ID 54562
No renderable structure data available
SMILES
CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3Structure data verified · Database ID 54562
Chemical Intermediate
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
CAS 85760-74-3Product ID 536509
| Intermediates | (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 85760-74-3 |
| Database ID | 54562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline (CAS 85760-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85760-74-3
Database ID54562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3
- 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 85760-74-3(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
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