2D Chemical StructureDatabase ID 45099676
No renderable structure data available
SMILES
C1CCC2=NN3CCNCC3=C2C1Structure data verified · Database ID 45099676
Chemical Intermediate
1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
CAS 561299-73-8Product ID 455390
| Intermediates | 1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 561299-73-8 |
| Database ID | 45099676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole (CAS 561299-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number561299-73-8
Database ID45099676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45099676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN3CCNCC3=C2C1
- 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 561299-73-81,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
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