2D Chemical StructureDatabase ID 145708286
No renderable structure data available
SMILES
CC1=NN=C2N1[C@@H]3CCNC[C@H]3CC2Structure data verified · Database ID 145708286
Chemical Intermediate
(5aR,9aR)-1-methyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine
CAS 2072820-89-2Product ID 325399
| Intermediates | (5aR,9aR)-1-methyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2072820-89-2 |
| Database ID | 145708286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5aR,9aR)-1-methyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine
(5aR,9aR)-1-methyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine (CAS 2072820-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2072820-89-2
Database ID145708286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1[C@@H]3CCNC[C@H]3CC2
- 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 2072820-89-2(5aR,9aR)-1-methyl-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a][1,6]naphthyridine
Complete inquiry