2D Chemical StructureDatabase ID 155797
No renderable structure data available
SMILES
CCCN1CCC[C@@H]2[C@@H]1CC3=C(C2)NN=C3.Cl.ClStructure data verified · Database ID 155797
Chemical Intermediate
(4aS,8aS)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;dihydrochloride
CAS 73625-62-4Product ID 505810
| Intermediates | (4aS,8aS)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73625-62-4 |
| Database ID | 155797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aS)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;dihydrochloride
(4aS,8aS)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;dihydrochloride (CAS 73625-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73625-62-4
Database ID155797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155797
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.Cl.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 73625-62-4(4aS,8aS)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;dihydrochloride
Complete inquiry