2D Chemical StructureDatabase ID 83846578
No renderable structure data available
SMILES
C1CC1N2CCC3CCNCC3C2Structure data verified · Database ID 83846578
Chemical Intermediate
7-cyclopropyl-2,3,4,4a,5,6,8,8a-octahydro-1H-2,7-naphthyridine
CAS 1545121-22-9Product ID 226631
| Intermediates | 7-cyclopropyl-2,3,4,4a,5,6,8,8a-octahydro-1H-2,7-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545121-22-9 |
| Database ID | 83846578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-cyclopropyl-2,3,4,4a,5,6,8,8a-octahydro-1H-2,7-naphthyridine
7-cyclopropyl-2,3,4,4a,5,6,8,8a-octahydro-1H-2,7-naphthyridine (CAS 1545121-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545121-22-9
Database ID83846578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83846578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCC3CCNCC3C2
- 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 1545121-22-97-cyclopropyl-2,3,4,4a,5,6,8,8a-octahydro-1H-2,7-naphthyridine
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