2D Chemical StructureDatabase ID 18436917
No renderable structure data available
SMILES
Cl[H].Cl[H].N12C([H])([H])C([H])([H])N([H])C([H])([H])C1([H])C([H])([H])C([H])([H])C2([H])[H]Structure data verified · Database ID 18436917
Chemical Intermediate
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
CAS 634922-11-5Product ID 760317
| Intermediates | 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 634922-11-5 |
| Database ID | 18436917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride (CAS 634922-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634922-11-5
Database ID18436917
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18436917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].Cl[H].N12C([H])([H])C([H])([H])N([H])C([H])([H])C1([H])C([H])([H])C([H])([H])C2([H])[H]
- 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 634922-11-51,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
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