2D Chemical StructureDatabase ID 91812066
No renderable structure data available
SMILES
CC1CCC2=NN3CCNCC3=C2C1Structure data verified · Database ID 91812066
Chemical Intermediate
9-methyl-1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
CAS 1934587-85-5Product ID 303771
| Intermediates | 9-methyl-1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934587-85-5 |
| Database ID | 91812066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
9-methyl-1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole (CAS 1934587-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934587-85-5
Database ID91812066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91812066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=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 1934587-85-59-methyl-1,2,3,4,7,8,9,10-octahydropyrazino[1,2-b]indazole
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