2D Chemical StructureDatabase ID 3127916
No renderable structure data available
SMILES
C1CCC2C(=O)NCCN2CC1Structure data verified · Database ID 3127916
Chemical Intermediate
3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one
CAS 21550-84-5Product ID 336378
| Intermediates | 3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21550-84-5 |
| Database ID | 3127916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one
3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one (CAS 21550-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21550-84-5
Database ID3127916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3127916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(=O)NCCN2CC1
- 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 21550-84-53,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one
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