2D Chemical StructureDatabase ID 92042998
No renderable structure data available
SMILES
CN1CCN2CCNCC2C1.Cl.Cl.ClStructure data verified · Database ID 92042998
Chemical Intermediate
2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine;trihydrochloride
CAS 1883347-27-0Product ID 296812
| Intermediates | 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine;trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1883347-27-0 |
| Database ID | 92042998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine;trihydrochloride
2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine;trihydrochloride (CAS 1883347-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1883347-27-0
Database ID92042998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92042998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2CCNCC2C1.Cl.Cl.Cl
- 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 1883347-27-02-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine;trihydrochloride
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