2D Chemical StructureDatabase ID 74889661
No renderable structure data available
SMILES
C1C[C@@H]2CNCC(=O)N2C1.ClStructure data verified · Database ID 74889661
Chemical Intermediate
(8aR)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride
CAS 1303974-99-3Product ID 135690
| Intermediates | (8aR)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1303974-99-3 |
| Database ID | 74889661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aR)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride
(8aR)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride (CAS 1303974-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1303974-99-3
Database ID74889661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNCC(=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 1303974-99-3(8aR)-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride
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