2D Chemical StructureDatabase ID 132327158
No renderable structure data available
SMILES
C1CN2CCOCC2(CN1)CO.Cl.ClStructure data verified · Database ID 132327158
Chemical Intermediate
3,4,6,7,8,9-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9a-ylmethanol;dihydrochloride
CAS 2137765-66-1Product ID 334447
| Intermediates | 3,4,6,7,8,9-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9a-ylmethanol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137765-66-1 |
| Database ID | 132327158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,8,9-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9a-ylmethanol;dihydrochloride
3,4,6,7,8,9-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9a-ylmethanol;dihydrochloride (CAS 2137765-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137765-66-1
Database ID132327158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132327158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCOCC2(CN1)CO.Cl.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 2137765-66-13,4,6,7,8,9-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9a-ylmethanol;dihydrochloride
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