2D Chemical StructureDatabase ID 71683645
No renderable structure data available
SMILES
C1CN2CCNCC2C3=C1C(=CC=C3)ClStructure data verified · Database ID 71683645
Chemical Intermediate
8-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS 1082914-80-4Product ID 34759
| Intermediates | 8-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082914-80-4 |
| Database ID | 71683645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
8-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 1082914-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082914-80-4
Database ID71683645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCNCC2C3=C1C(=CC=C3)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 1082914-80-48-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
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