2D Chemical StructureDatabase ID 145708400
No renderable structure data available
SMILES
C1CC2=NN=C(N2[C@H]3[C@H]1CNCC3)CC4=CC=CC=C4Structure data verified · Database ID 145708400
Chemical Intermediate
(5aR,9aR)-1-benzyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine
CAS 2135332-05-5Product ID 333896
| Intermediates | (5aR,9aR)-1-benzyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135332-05-5 |
| Database ID | 145708400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5aR,9aR)-1-benzyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine
(5aR,9aR)-1-benzyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine (CAS 2135332-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135332-05-5
Database ID145708400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NN=C(N2[C@H]3[C@H]1CNCC3)CC4=CC=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 2135332-05-5(5aR,9aR)-1-benzyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine
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