2D Chemical StructureDatabase ID 52993745
No renderable structure data available
SMILES
C1CC[C@H]2C(=O)NCCN2CC1.ClStructure data verified · Database ID 52993745
Chemical Intermediate
(10aS)-3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one;hydrochloride
CAS 1314015-32-1Product ID 140267
| Intermediates | (10aS)-3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314015-32-1 |
| Database ID | 52993745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10aS)-3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one;hydrochloride
(10aS)-3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one;hydrochloride (CAS 1314015-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314015-32-1
Database ID52993745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52993745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2C(=O)NCCN2CC1.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 1314015-32-1(10aS)-3,4,6,7,8,9,10,10a-octahydro-2H-pyrazino[1,2-a]azepin-1-one;hydrochloride
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