2D Chemical StructureDatabase ID 74890038
No renderable structure data available
SMILES
C1CC2CNCC(=O)N2C1.ClStructure data verified · Database ID 74890038
Chemical Intermediate
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride
CAS 1628557-06-1Product ID 244010
| Intermediates | 2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628557-06-1 |
| Database ID | 74890038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride
2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride (CAS 1628557-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628557-06-1
Database ID74890038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74890038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC(=O)N2C1.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 1628557-06-12,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride
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